Phenotypic Assay

Table P1. Single Targets Enriched Among Active molecules

  • kA:The number of active compounds known to target the gene
  • KA:The total number of active compounds(IC50 < 10-6)
  • kB:The number of inactive compounds known to target the gene
  • KB:The total number of inactive compounds(IC50 >10-6)
  • Odds Ratio: (kA/kB) / ( (KA-kA) / (KB - kB) )
# Target (Gene) P-value
FDR adjusted
Odds Ratio kA KA kB KB Polypharmacology
report
View
Compounds
details
View Target Profile
1 TUBB 0. 105.2 556 4851 72 58563 Polypharmacology Molecules Target Profile
2 CTNNB1 9.14e-161 82.8 172 4851 26 58563 Polypharmacology Molecules Target Profile
3 RGS16 4.59e-09 40.3 10 4851 3 58563 Polypharmacology Molecules Target Profile
4 NFKBIA 4.59e-09 40.3 10 4851 3 58563 Polypharmacology Molecules Target Profile
5 ATXN2 3.28e-208 40.2 253 4851 80 58563 Polypharmacology Molecules Target Profile
6 RGS8 1.46e-08 30.2 10 4851 4 58563 Polypharmacology Molecules Target Profile
7 HSPB1 2.19e-13 25.7 17 4851 8 58563 Polypharmacology Molecules Target Profile
8 RORC 3.97e-08 24.2 10 4851 5 58563 Polypharmacology Molecules Target Profile
9 KLF5 3.26e-53 24.2 73 4851 37 58563 Polypharmacology Molecules Target Profile
10 IDH1 0. 23.3 681 4851 408 58563 Polypharmacology Molecules Target Profile
11 AGTR1 8.51e-18 22.4 24 4851 13 58563 Polypharmacology Molecules Target Profile
12 MITF 1.52e-157 22.2 225 4851 128 58563 Polypharmacology Molecules Target Profile
13 APOBEC3F 8.55e-77 18.9 115 4851 75 58563 Polypharmacology Molecules Target Profile
14 PAX8 1.25e-42 18.2 64 4851 43 58563 Polypharmacology Molecules Target Profile
15 NTSR1 8.11e-37 16.6 57 4851 42 58563 Polypharmacology Molecules Target Profile
16 CFTR 2.13e-154 16.1 248 4851 195 58563 Polypharmacology Molecules Target Profile
17 CCR6 4.12e-79 15.5 128 4851 102 58563 Polypharmacology Molecules Target Profile
18 JAK2 2.00e-218 15.5 358 4851 299 58563 Polypharmacology Molecules Target Profile
19 PLIN1 1.38e-09 15.4 14 4851 11 58563 Polypharmacology Molecules Target Profile
20 NR1H4 1.35e-12 13.5 20 4851 18 58563 Polypharmacology Molecules Target Profile
21 CXCR6 7.30e-54 13.5 92 4851 84 58563 Polypharmacology Molecules Target Profile
22 XBP1 6.25e-33 13.1 56 4851 52 58563 Polypharmacology Molecules Target Profile
23 EPAS1 5.11e-112 13.0 197 4851 190 58563 Polypharmacology Molecules Target Profile
24 HKDC1 1.02e-35 12.2 63 4851 63 58563 Polypharmacology Molecules Target Profile
25 RAD52 1.32e-12 12.1 21 4851 21 58563 Polypharmacology Molecules Target Profile
26 HNF4A 2.22e-70 11.9 128 4851 133 58563 Polypharmacology Molecules Target Profile
27 STK33 4.37e-34 11.8 61 4851 63 58563 Polypharmacology Molecules Target Profile
28 MAP1LC3A 2.62e-185 11.8 345 4851 379 58563 Polypharmacology Molecules Target Profile
29 CYP19A1 6.72e-13 11.6 22 4851 23 58563 Polypharmacology Molecules Target Profile
30 SMAD3 1.54e-134 11.4 253 4851 281 58563 Polypharmacology Molecules Target Profile
31 TNF 1.22e-70 11.1 133 4851 148 58563 Polypharmacology Molecules Target Profile
32 HSPA1A 7.55e-07 11.1 11 4851 12 58563 Polypharmacology Molecules Target Profile
33 PPARD 2.66e-06 11.0 10 4851 11 58563 Polypharmacology Molecules Target Profile
34 GMNN 0. 11.0 1041 4851 1425 58563 Polypharmacology Molecules Target Profile
35 TLR9 3.12e-32 10.2 62 4851 74 58563 Polypharmacology Molecules Target Profile
36 OPRK1 1.05e-15 9.6 30 4851 38 58563 Polypharmacology Molecules Target Profile
37 NOD2 7.58e-72 9.3 149 4851 198 58563 Polypharmacology Molecules Target Profile
38 HIF1A 5.95e-76 9.0 161 4851 222 58563 Polypharmacology Molecules Target Profile
39 ALOX12 8.88e-19 8.9 38 4851 52 58563 Polypharmacology Molecules Target Profile
40 NOD1 1.47e-107 8.8 234 4851 337 58563 Polypharmacology Molecules Target Profile
41 BCL2A1 3.79e-15 8.1 32 4851 48 58563 Polypharmacology Molecules Target Profile
42 TDP1 0. 8.0 2748 4851 8261 58563 Polypharmacology Molecules Target Profile
43 VDR 8.13e-80 7.1 198 4851 348 58563 Polypharmacology Molecules Target Profile
44 MMP14 2.39e-74 7.1 185 4851 327 58563 Polypharmacology Molecules Target Profile
45 APLNR 8.77e-40 6.9 99 4851 177 58563 Polypharmacology Molecules Target Profile
46 RBBP8 1.27e-36 6.8 91 4851 163 58563 Polypharmacology Molecules Target Profile
47 PAFAH1B3 1.97e-21 6.8 52 4851 93 58563 Polypharmacology Molecules Target Profile
48 NCOA3 9.66e-24 6.8 58 4851 104 58563 Polypharmacology Molecules Target Profile
49 IL1B 6.35e-284 6.7 767 4851 1590 58563 Polypharmacology Molecules Target Profile
50 GPR55 1.34e-16 6.5 41 4851 77 58563 Polypharmacology Molecules Target Profile
51 NPSR1 1.74e-117 6.4 320 4851 642 58563 Polypharmacology Molecules Target Profile
52 NCOA1 2.19e-13 6.4 33 4851 63 58563 Polypharmacology Molecules Target Profile
53 SIX1 5.08e-37 6.3 98 4851 191 58563 Polypharmacology Molecules Target Profile
54 ALOX15B 2.96e-28 6.3 74 4851 144 58563 Polypharmacology Molecules Target Profile
55 ADRB2 7.96e-40 6.2 107 4851 212 58563 Polypharmacology Molecules Target Profile
56 APOBEC3G 6.48e-59 6.1 162 4851 328 58563 Polypharmacology Molecules Target Profile
57 GPR35 4.69e-05 6.0 11 4851 22 58563 Polypharmacology Molecules Target Profile
58 TNFRSF10B 1.59e-76 5.9 218 4851 461 58563 Polypharmacology Molecules Target Profile
59 MC4R 1.14e-91 5.8 266 4851 576 58563 Polypharmacology Molecules Target Profile
60 TLR4 9.14e-15 5.7 40 4851 85 58563 Polypharmacology Molecules Target Profile
61 DCLRE1C 9.85e-17 5.7 46 4851 99 58563 Polypharmacology Molecules Target Profile
62 APP 1.53e-118 5.6 358 4851 817 58563 Polypharmacology Molecules Target Profile
63 ACP1 1.84e-11 5.5 31 4851 68 58563 Polypharmacology Molecules Target Profile
64 ASAP1 4.78e-12 5.5 33 4851 73 58563 Polypharmacology Molecules Target Profile
65 BLM 5.47e-16 5.3 46 4851 105 58563 Polypharmacology Molecules Target Profile
66 AR 2.98e-14 5.3 41 4851 94 58563 Polypharmacology Molecules Target Profile
67 WRN 1.67e-26 5.3 80 4851 186 58563 Polypharmacology Molecules Target Profile
68 UBE2N 2.76e-19 5.2 58 4851 137 58563 Polypharmacology Molecules Target Profile
69 FEN1 3.00e-14 5.2 42 4851 99 58563 Polypharmacology Molecules Target Profile
70 NR5A2 4.39e-29 5.2 90 4851 214 58563 Polypharmacology Molecules Target Profile
71 PPP1CA 6.91e-52 5.1 165 4851 398 58563 Polypharmacology Molecules Target Profile
72 AVPR1A 2.21e-12 5.1 36 4851 85 58563 Polypharmacology Molecules Target Profile
73 S1PR2 7.49e-42 5.0 135 4851 332 58563 Polypharmacology Molecules Target Profile
74 USP1 9.64e-15 5.0 45 4851 110 58563 Polypharmacology Molecules Target Profile
75 MCHR1 2.28e-27 4.9 88 4851 219 58563 Polypharmacology Molecules Target Profile
76 HTR1E 1.08e-77 4.9 263 4851 678 58563 Polypharmacology Molecules Target Profile
77 PTK2B 6.85e-06 4.8 16 4851 40 58563 Polypharmacology Molecules Target Profile
78 HTR1A 2.00e-51 4.8 174 4851 449 58563 Polypharmacology Molecules Target Profile
79 GALR2 1.90e-47 4.8 161 4851 417 58563 Polypharmacology Molecules Target Profile
80 KCNQ1 5.84e-86 4.8 299 4851 794 58563 Polypharmacology Molecules Target Profile
81 S1PR1 1.03e-30 4.7 104 4851 272 58563 Polypharmacology Molecules Target Profile
82 RGS4 5.43e-70 4.7 246 4851 660 58563 Polypharmacology Molecules Target Profile
83 PPARG 4.98e-06 4.7 17 4851 44 58563 Polypharmacology Molecules Target Profile
84 SNCA 1.58e-08 4.6 26 4851 68 58563 Polypharmacology Molecules Target Profile
85 S1PR4 4.31e-29 4.6 100 4851 266 58563 Polypharmacology Molecules Target Profile
86 GSTO1 5.86e-56 4.6 199 4851 540 58563 Polypharmacology Molecules Target Profile
87 RAPGEF3 9.32e-07 4.6 20 4851 53 58563 Polypharmacology Molecules Target Profile
88 NR3C1 4.45e-08 4.5 25 4851 67 58563 Polypharmacology Molecules Target Profile
89 DLD 1.87e-27 4.4 99 4851 277 58563 Polypharmacology Molecules Target Profile
90 RAD54L 1.98e-10 4.3 35 4851 98 58563 Polypharmacology Molecules Target Profile
91 PPME1 8.65e-24 4.3 86 4851 243 58563 Polypharmacology Molecules Target Profile
92 NCOA2 3.72e-09 4.2 31 4851 89 58563 Polypharmacology Molecules Target Profile
93 GNA15 3.48e-33 4.2 126 4851 368 58563 Polypharmacology Molecules Target Profile
94 ADAM10 2.26e-27 4.2 104 4851 306 58563 Polypharmacology Molecules Target Profile
95 KCNJ1 6.22e-57 4.1 226 4851 682 58563 Polypharmacology Molecules Target Profile
96 OXTR 6.32e-16 4.0 60 4851 181 58563 Polypharmacology Molecules Target Profile
97 NFE2L2 1.18e-95 4.0 409 4851 1327 58563 Polypharmacology Molecules Target Profile
98 CYP3A4 7.39e-09 4.0 32 4851 98 58563 Polypharmacology Molecules Target Profile
99 BCL2 0.00092 3.9 11 4851 34 58563 Polypharmacology Molecules Target Profile
100 USP2 6.40e-05 3.9 16 4851 50 58563 Polypharmacology Molecules Target Profile
101 APAF1 7.61e-41 3.8 175 4851 567 58563 Polypharmacology Molecules Target Profile
102 GLP1R 1.67e-49 3.7 220 4851 734 58563 Polypharmacology Molecules Target Profile
103 TP53 1.19e-42 3.7 191 4851 642 58563 Polypharmacology Molecules Target Profile
104 GPR183 1.19e-28 3.7 126 4851 421 58563 Polypharmacology Molecules Target Profile
105 RAPGEF4 1.93e-08 3.7 33 4851 109 58563 Polypharmacology Molecules Target Profile
106 MAPT 1.59e-93 3.6 444 4851 1574 58563 Polypharmacology Molecules Target Profile
107 TLR3 4.36e-13 3.6 55 4851 184 58563 Polypharmacology Molecules Target Profile
108 TNFSF10 1.92e-12 3.6 52 4851 174 58563 Polypharmacology Molecules Target Profile
109 VCP 4.78e-12 3.6 51 4851 173 58563 Polypharmacology Molecules Target Profile
110 FASN 4.40e-10 3.6 42 4851 143 58563 Polypharmacology Molecules Target Profile
111 NR2E3 8.07e-22 3.6 98 4851 337 58563 Polypharmacology Molecules Target Profile
112 ABCB1 1.73e-07 3.5 30 4851 103 58563 Polypharmacology Molecules Target Profile
113 CASP1 2.46e-07 3.5 30 4851 105 58563 Polypharmacology Molecules Target Profile
114 KAT2A 6.40e-07 3.5 28 4851 98 58563 Polypharmacology Molecules Target Profile
115 MLLT3 4.99e-05 3.4 19 4851 67 58563 Polypharmacology Molecules Target Profile
116 PADI4 7.40e-17 3.4 79 4851 285 58563 Polypharmacology Molecules Target Profile
117 HTT 2.01e-70 3.4 366 4851 1386 58563 Polypharmacology Molecules Target Profile
118 CBX1 9.06e-15 3.3 70 4851 255 58563 Polypharmacology Molecules Target Profile
119 PTK2 9.51e-24 3.3 117 4851 431 58563 Polypharmacology Molecules Target Profile
120 ESR1 2.71e-96 3.3 519 4851 2033 58563 Polypharmacology Molecules Target Profile
121 NPY2R 3.50e-45 3.3 233 4851 875 58563 Polypharmacology Molecules Target Profile
122 MPI 1.56e-28 3.3 143 4851 530 58563 Polypharmacology Molecules Target Profile
123 MAP4K2 8.46e-36 3.3 183 4851 685 58563 Polypharmacology Molecules Target Profile
124 HDAC3 5.71e-07 3.3 30 4851 110 58563 Polypharmacology Molecules Target Profile
125 IDE 1.15e-11 3.2 56 4851 210 58563 Polypharmacology Molecules Target Profile
126 TAAR1 4.98e-53 3.2 287 4851 1117 58563 Polypharmacology Molecules Target Profile
127 MCOLN1 0.00023 3.2 17 4851 64 58563 Polypharmacology Molecules Target Profile
128 PPP5C 1.28e-07 3.2 35 4851 133 58563 Polypharmacology Molecules Target Profile
129 S1PR3 1.42e-10 3.2 52 4851 200 58563 Polypharmacology Molecules Target Profile
130 NPY1R 2.00e-44 3.2 247 4851 980 58563 Polypharmacology Molecules Target Profile
131 ADAM17 1.96e-18 3.1 98 4851 386 58563 Polypharmacology Molecules Target Profile
132 NR2F2 1.95e-16 3.1 87 4851 344 58563 Polypharmacology Molecules Target Profile
133 PREPL 4.62e-20 3.1 109 4851 434 58563 Polypharmacology Molecules Target Profile
134 TDP2 1.63e-07 3.0 37 4851 148 58563 Polypharmacology Molecules Target Profile
135 THRB 6.11e-05 3.0 22 4851 88 58563 Polypharmacology Molecules Target Profile
136 GAPDH 2.5e-21 3.0 122 4851 502 58563 Polypharmacology Molecules Target Profile
137 TACR2 3.14e-06 72.5 6 4851 1 58563 Polypharmacology Molecules Target Profile
138 NTSR2 0.00033 48.3 4 4851 1 58563 Polypharmacology Molecules Target Profile
139 THPO 0.00033 48.3 4 4851 1 58563 Polypharmacology Molecules Target Profile
140 PGR 0.00033 48.3 4 4851 1 58563 Polypharmacology Molecules Target Profile
141 TBXAS1 0.00301 36.2 3 4851 1 58563 Polypharmacology Molecules Target Profile
142 PIN1 0.00301 36.2 3 4851 1 58563 Polypharmacology Molecules Target Profile
143 RGS7 0.000105 30.2 5 4851 2 58563 Polypharmacology Molecules Target Profile
144 MTOR 0.000105 30.2 5 4851 2 58563 Polypharmacology Molecules Target Profile
145 FYN 0.000105 30.2 5 4851 2 58563 Polypharmacology Molecules Target Profile
146 RGS19 1.28e-07 27.2 9 4851 4 58563 Polypharmacology Molecules Target Profile
147 EGFR 3.16e-05 24.2 6 4851 3 58563 Polypharmacology Molecules Target Profile
148 OPRD1 0.00025 20.1 5 4851 3 58563 Polypharmacology Molecules Target Profile
149 RXRA 0.0069 18.1 3 4851 2 58563 Polypharmacology Molecules Target Profile
150 CALM3 0.0069 18.1 3 4851 2 58563 Polypharmacology Molecules Target Profile
151 CALM1 0.0069 18.1 3 4851 2 58563 Polypharmacology Molecules Target Profile
152 CALM2 0.0069 18.1 3 4851 2 58563 Polypharmacology Molecules Target Profile
153 SIGMAR1 0.0033 12.1 4 4851 4 58563 Polypharmacology Molecules Target Profile
154 SLC47A1 0.012 12.1 3 4851 3 58563 Polypharmacology Molecules Target Profile
155 SLC22A2 0.012 12.1 3 4851 3 58563 Polypharmacology Molecules Target Profile
156 HRH4 0.048 12.1 2 4851 2 58563 Polypharmacology Molecules Target Profile
157 TOP2A 0.048 12.1 2 4851 2 58563 Polypharmacology Molecules Target Profile
158 ADRA2C 5.73e-05 9.7 8 4851 10 58563 Polypharmacology Molecules Target Profile
159 BCL2L2 2.58e-05 9.1 9 4851 12 58563 Polypharmacology Molecules Target Profile
160 MPHOSPH8 0.0085 8.1 4 4851 6 58563 Polypharmacology Molecules Target Profile
161 CACNA1C 0.076 8.1 2 4851 3 58563 Polypharmacology Molecules Target Profile
162 CACNA1S 0.076 8.1 2 4851 3 58563 Polypharmacology Molecules Target Profile
163 CACNA1D 0.076 8.1 2 4851 3 58563 Polypharmacology Molecules Target Profile
164 GALK1 0.0016 7.3 6 4851 10 58563 Polypharmacology Molecules Target Profile
165 CYP1A1 0.0021 6.6 6 4851 11 58563 Polypharmacology Molecules Target Profile
166 ADRA2A 0.0021 6.6 6 4851 11 58563 Polypharmacology Molecules Target Profile
167 HBB 0.0021 6.6 6 4851 11 58563 Polypharmacology Molecules Target Profile
168 MLL 0.0021 6.6 6 4851 11 58563 Polypharmacology Molecules Target Profile
169 ADORA3 0.0021 6.6 6 4851 11 58563 Polypharmacology Molecules Target Profile
170 HTR2B 0.00018 6.4 9 4851 17 58563 Polypharmacology Molecules Target Profile
171 DAGLB 0.00023 6.0 9 4851 18 58563 Polypharmacology Molecules Target Profile
172 HRH2 0.041 6.0 3 4851 6 58563 Polypharmacology Molecules Target Profile
173 NR3C2 0.105 6.0 2 4851 4 58563 Polypharmacology Molecules Target Profile
174 CYP3A7 0.00402 5.6 6 4851 13 58563 Polypharmacology Molecules Target Profile
175 CYP2A6 0.021 5.4 4 4851 9 58563 Polypharmacology Molecules Target Profile
176 SLC6A4 0.00301 5.0 7 4851 17 58563 Polypharmacology Molecules Target Profile
177 GSTM1 0.00078 4.9 9 4851 22 58563 Polypharmacology Molecules Target Profile
178 HTR2C 0.0021 4.6 8 4851 21 58563 Polypharmacology Molecules Target Profile
179 CYP3A5 0.0089 4.5 6 4851 16 58563 Polypharmacology Molecules Target Profile
180 OPRM1 0.0026 4.4 8 4851 22 58563 Polypharmacology Molecules Target Profile
181 SHBG 0.037 4.4 4 4851 11 58563 Polypharmacology Molecules Target Profile
182 ADRA2B 0.037 4.4 4 4851 11 58563 Polypharmacology Molecules Target Profile
183 HTR2A 0.0061 4.2 7 4851 20 58563 Polypharmacology Molecules Target Profile
184 SLC6A2 0.0033 4.2 8 4851 23 58563 Polypharmacology Molecules Target Profile
185 HRH1 0.0075 4.0 7 4851 21 58563 Polypharmacology Molecules Target Profile
186 CHRM3 0.025 4.0 5 4851 15 58563 Polypharmacology Molecules Target Profile
187 CYP2B7P1 0.087 4.0 3 4851 9 58563 Polypharmacology Molecules Target Profile
188 CYP2B6 0.087 4.0 3 4851 9 58563 Polypharmacology Molecules Target Profile
189 DRD4 0.17 4.0 2 4851 6 58563 Polypharmacology Molecules Target Profile
190 HTR7 0.17 4.0 2 4851 6 58563 Polypharmacology Molecules Target Profile
191 CYP1B1 0.17 4.0 2 4851 6 58563 Polypharmacology Molecules Target Profile
192 CACNB2 0.36 4.0 1 4851 3 58563 Polypharmacology Molecules Target Profile
193 UGT1A1 0.36 4.0 1 4851 3 58563 Polypharmacology Molecules Target Profile
194 SLC22A1 0.36 4.0 1 4851 3 58563 Polypharmacology Molecules Target Profile
195 CACNA2D1 0.36 4.0 1 4851 3 58563 Polypharmacology Molecules Target Profile
196 SLC12A1 0.36 4.0 1 4851 3 58563 Polypharmacology Molecules Target Profile
197 ATP1A1 0.36 4.0 1 4851 3 58563 Polypharmacology Molecules Target Profile
198 PARK2 0.36 4.0 1 4851 3 58563 Polypharmacology Molecules Target Profile
199 HTR6 0.056 3.7 4 4851 13 58563 Polypharmacology Molecules Target Profile
200 CHRM2 0.19 3.5 2 4851 7 58563 Polypharmacology Molecules Target Profile
201 ACHE 0.19 3.5 2 4851 7 58563 Polypharmacology Molecules Target Profile
202 TSG101 0.0104 3.3 8 4851 29 58563 Polypharmacology Molecules Target Profile
203 ADRA1B 0.41 3.0 1 4851 4 58563 Polypharmacology Molecules Target Profile
204 KCNMA1 0.41 3.0 1 4851 4 58563 Polypharmacology Molecules Target Profile
205 HTR1D 0.41 3.0 1 4851 4 58563 Polypharmacology Molecules Target Profile
206 TYMS 0.41 3.0 1 4851 4 58563 Polypharmacology Molecules Target Profile
207 CYP2C18 0.41 3.0 1 4851 4 58563 Polypharmacology Molecules Target Profile
208 SMPD1 0.41 3.0 1 4851 4 58563 Polypharmacology Molecules Target Profile
209 L3MBTL1 1.52e-10 2.9 58 4851 241 58563 Polypharmacology Molecules Target Profile
210 DNMT1 2.60e-19 2.9 113 4851 474 58563 Polypharmacology Molecules Target Profile
211 P4HB 0.028 2.9 7 4851 29 58563 Polypharmacology Molecules Target Profile
212 NPBWR1 1.32e-25 2.9 157 4851 672 58563 Polypharmacology Molecules Target Profile
213 BAP1 7.48e-10 2.9 56 4851 239 58563 Polypharmacology Molecules Target Profile
214 CYP2D6 0.0072 2.8 11 4851 47 58563 Polypharmacology Molecules Target Profile
215 RXFP1 0.0013 2.8 16 4851 69 58563 Polypharmacology Molecules Target Profile
216 ADRA1D 0.15 2.8 3 4851 13 58563 Polypharmacology Molecules Target Profile
217 HSP90AA1 5.32e-22 2.8 143 4851 638 58563 Polypharmacology Molecules Target Profile
218 LARGE 3.37e-06 2.7 34 4851 150 58563 Polypharmacology Molecules Target Profile
219 HCRTR1 6.04e-39 2.7 268 4851 1224 58563 Polypharmacology Molecules Target Profile
220 SUMO1 2.63e-06 2.7 35 4851 155 58563 Polypharmacology Molecules Target Profile
221 NR5A1 1.12e-42 2.7 297 4851 1365 58563 Polypharmacology Molecules Target Profile
222 CYP2C8 0.037 2.7 7 4851 31 58563 Polypharmacology Molecules Target Profile
223 NLRP3 1.76e-09 2.7 58 4851 260 58563 Polypharmacology Molecules Target Profile
224 NFKB1 8.75e-08 2.7 46 4851 206 58563 Polypharmacology Molecules Target Profile
225 CA3 0.28 2.7 2 4851 9 58563 Polypharmacology Molecules Target Profile
226 ALOX15 7.44e-18 2.7 120 4851 551 58563 Polypharmacology Molecules Target Profile
227 MAPK1 7.01e-14 2.7 92 4851 421 58563 Polypharmacology Molecules Target Profile
228 CTSL1 8.32e-13 2.7 84 4851 384 58563 Polypharmacology Molecules Target Profile
229 COPS5 3.14e-06 2.6 37 4851 171 58563 Polypharmacology Molecules Target Profile
230 ESR2 5.01e-27 2.6 196 4851 928 58563 Polypharmacology Molecules Target Profile
231 ATM 0.0045 2.6 14 4851 65 58563 Polypharmacology Molecules Target Profile
232 RXFP2 0.064 2.6 6 4851 28 58563 Polypharmacology Molecules Target Profile
233 PTGER2 1.21e-22 2.6 165 4851 787 58563 Polypharmacology Molecules Target Profile
234 EYA2 0.048 2.6 7 4851 33 58563 Polypharmacology Molecules Target Profile
235 KCNK9 8.19e-25 2.5 189 4851 922 58563 Polypharmacology Molecules Target Profile
236 LYPLA1 0.0011 2.5 20 4851 97 58563 Polypharmacology Molecules Target Profile
237 RORA 2.20e-25 2.5 201 4851 1001 58563 Polypharmacology Molecules Target Profile
238 CDC42 0.0026 2.5 17 4851 83 58563 Polypharmacology Molecules Target Profile
239 PRNP 1.64e-07 2.5 52 4851 256 58563 Polypharmacology Molecules Target Profile
240 CYP1A2 0.00402 2.4 16 4851 79 58563 Polypharmacology Molecules Target Profile
241 HTR5A 2.33e-11 2.4 87 4851 437 58563 Polypharmacology Molecules Target Profile
242 ATAD5 1.44e-66 2.4 605 4851 3250 58563 Polypharmacology Molecules Target Profile
243 PIM1 0.46 2.4 1 4851 5 58563 Polypharmacology Molecules Target Profile
244 AKR1C1 0.46 2.4 1 4851 5 58563 Polypharmacology Molecules Target Profile
245 AKR1C2 0.46 2.4 1 4851 5 58563 Polypharmacology Molecules Target Profile
246 PPARA 0.46 2.4 1 4851 5 58563 Polypharmacology Molecules Target Profile
247 GPER 0.46 2.4 1 4851 5 58563 Polypharmacology Molecules Target Profile
248 PLA2G7 1.36e-18 2.4 156 4851 808 58563 Polypharmacology Molecules Target Profile
249 POLB 2.46e-19 2.4 163 4851 845 58563 Polypharmacology Molecules Target Profile
250 PTPN5 0.00402 2.4 17 4851 87 58563 Polypharmacology Molecules Target Profile
251 PLA2G3 0.00014 2.4 30 4851 154 58563 Polypharmacology Molecules Target Profile
252 PSMD14 1.33e-08 2.4 67 4851 346 58563 Polypharmacology Molecules Target Profile
253 CLK1 0.066 2.3 7 4851 36 58563 Polypharmacology Molecules Target Profile
254 CTBP1 0.09001 2.3 6 4851 31 58563 Polypharmacology Molecules Target Profile
255 POLI 1.04e-11 2.3 98 4851 514 58563 Polypharmacology Molecules Target Profile
256 NCF1 8.25e-08 2.3 62 4851 326 58563 Polypharmacology Molecules Target Profile
257 MCL1 5.61e-32 2.3 304 4851 1657 58563 Polypharmacology Molecules Target Profile
258 PIP4K2A 8.10e-10 2.3 83 4851 442 58563 Polypharmacology Molecules Target Profile
259 CREBBP 0.015 2.3 13 4851 69 58563 Polypharmacology Molecules Target Profile
260 MDM2 0.044 2.3 9 4851 48 58563 Polypharmacology Molecules Target Profile
261 CHRM4 1.78e-16 2.3 151 4851 821 58563 Polypharmacology Molecules Target Profile
262 CHRM1 2.31e-18 2.3 171 4851 933 58563 Polypharmacology Molecules Target Profile
263 STAT3 5.41e-27 2.3 263 4851 1453 58563 Polypharmacology Molecules Target Profile
264 TARDBP 6.53e-20 2.2 191 4851 1054 58563 Polypharmacology Molecules Target Profile
265 KCNK3 3.72e-13 2.2 123 4851 676 58563 Polypharmacology Molecules Target Profile
266 PRMT1 1.62e-17 2.2 167 4851 923 58563 Polypharmacology Molecules Target Profile
267 ATG4B 3.81e-06 2.2 51 4851 281 58563 Polypharmacology Molecules Target Profile
268 DUSP1 0.043 2.2 10 4851 56 58563 Polypharmacology Molecules Target Profile
269 ALPPL2 1.56e-13 2.1 139 4851 796 58563 Polypharmacology Molecules Target Profile
270 BAZ2B 1.49e-38 2.1 444 4851 2643 58563 Polypharmacology Molecules Target Profile
271 CACNA1H 5.30e-37 2.1 428 4851 2552 58563 Polypharmacology Molecules Target Profile
272 MRGPRX1 1.66e-24 2.1 271 4851 1588 58563 Polypharmacology Molecules Target Profile
273 AHR 1.43e-26 2.1 298 4851 1755 58563 Polypharmacology Molecules Target Profile
274 DRD3 4.04e-37 2.1 435 4851 2608 58563 Polypharmacology Molecules Target Profile
275 CTSB 0.038 2.1 11 4851 63 58563 Polypharmacology Molecules Target Profile
276 RCE1 0.063 2.1 9 4851 52 58563 Polypharmacology Molecules Target Profile
277 LYPLA2 0.00037 2.1 34 4851 197 58563 Polypharmacology Molecules Target Profile
278 CTSS 0.15 2.1 5 4851 29 58563 Polypharmacology Molecules Target Profile
279 CASP7 0.041 2.1 11 4851 64 58563 Polypharmacology Molecules Target Profile
280 NR4A1 0.034 2.1 12 4851 70 58563 Polypharmacology Molecules Target Profile
281 TRPV1 0.023 2.1 14 4851 82 58563 Polypharmacology Molecules Target Profile
282 NR1I2 7.41e-08 2.1 81 4851 479 58563 Polypharmacology Molecules Target Profile
283 ALPI 0.0035 2.0 24 4851 142 58563 Polypharmacology Molecules Target Profile
284 MCOLN3 0.0028 2.0 25 4851 148 58563 Polypharmacology Molecules Target Profile
285 ITGA4 1.77e-05 2.0 53 4851 316 58563 Polypharmacology Molecules Target Profile
286 SLC12A5 1.57e-15 2.0 185 4851 1120 58563 Polypharmacology Molecules Target Profile
287 POLH 2.55e-09 2.0 104 4851 628 58563 Polypharmacology Molecules Target Profile
288 KCNH2 1.06e-06 2.0 70 4851 422 58563 Polypharmacology Molecules Target Profile
289 AVPR1B 0.17 2.0 5 4851 30 58563 Polypharmacology Molecules Target Profile
290 ERAP1 0.22 2.0 4 4851 24 58563 Polypharmacology Molecules Target Profile
291 ERG 0.29 2.0 3 4851 18 58563 Polypharmacology Molecules Target Profile
292 CYP2E1 0.38 2.0 2 4851 12 58563 Polypharmacology Molecules Target Profile
293 CA6 0.38 2.0 2 4851 12 58563 Polypharmacology Molecules Target Profile
294 CA5A 0.38 2.0 2 4851 12 58563 Polypharmacology Molecules Target Profile
295 MAOB 0.38 2.0 2 4851 12 58563 Polypharmacology Molecules Target Profile
296 ALOX5 0.51 2.0 1 4851 6 58563 Polypharmacology Molecules Target Profile
297 CA13 0.51 2.0 1 4851 6 58563 Polypharmacology Molecules Target Profile
298 GSK3A 9.25e-05 2.0 46 4851 279 58563 Polypharmacology Molecules Target Profile
299 RBBP9 0.0094 2.0 20 4851 121 58563 Polypharmacology Molecules Target Profile
300 SENP8 2.54e-18 2.0 232 4851 1446 58563 Polypharmacology Molecules Target Profile
301 CTSG 0.048 2.0 12 4851 74 58563 Polypharmacology Molecules Target Profile
302 SLC5A7 1.67e-14 2.0 188 4851 1181 58563 Polypharmacology Molecules Target Profile
303 BCL2L1 2.98e-08 2.0 98 4851 611 58563 Polypharmacology Molecules Target Profile
304 GLS 0.041 1.9 13 4851 81 58563 Polypharmacology Molecules Target Profile
305 TRA@ 0.015 1.9 19 4851 119 58563 Polypharmacology Molecules Target Profile
306 PAFAH2 1.86e-05 1.9 61 4851 385 58563 Polypharmacology Molecules Target Profile
307 PRKD1 0.13 1.9 7 4851 44 58563 Polypharmacology Molecules Target Profile
308 POLK 0.00055 1.9 41 4851 262 58563 Polypharmacology Molecules Target Profile
309 CHRM5 1.47e-07 1.9 98 4851 635 58563 Polypharmacology Molecules Target Profile
310 SENP6 1.40e-13 1.9 198 4851 1301 58563 Polypharmacology Molecules Target Profile
311 CA7 0.41 1.9 2 4851 13 58563 Polypharmacology Molecules Target Profile
312 DUSP3 0.00095 1.9 40 4851 261 58563 Polypharmacology Molecules Target Profile
313 ADORA2A 0.34 1.8 3 4851 20 58563 Polypharmacology Molecules Target Profile
314 RAC1 0.028 1.8 19 4851 128 58563 Polypharmacology Molecules Target Profile
315 GALR3 0.0035 1.8 35 4851 238 58563 Polypharmacology Molecules Target Profile
316 BCL2L10 0.23 1.8 5 4851 34 58563 Polypharmacology Molecules Target Profile
317 EPHX2 0.0059 1.8 32 4851 220 58563 Polypharmacology Molecules Target Profile
318 PLA2G1B 0.0049 1.8 34 4851 235 58563 Polypharmacology Molecules Target Profile
319 TSHR 7.30e-12 1.7 211 4851 1487 58563 Polypharmacology Molecules Target Profile
320 GAA 1.35e-06 1.7 104 4851 726 58563 Polypharmacology Molecules Target Profile
321 NLRP1 4.69e-05 1.7 76 4851 534 58563 Polypharmacology Molecules Target Profile
322 EIF4H 1.75e-06 1.7 105 4851 740 58563 Polypharmacology Molecules Target Profile
323 UCHL5 0.013 1.7 27 4851 189 58563 Polypharmacology Molecules Target Profile
324 ADRA1A 0.56 1.7 1 4851 7 58563 Polypharmacology Molecules Target Profile
325 HSD11B1 0.56 1.7 1 4851 7 58563 Polypharmacology Molecules Target Profile
326 ADORA2B 0.56 1.7 1 4851 7 58563 Polypharmacology Molecules Target Profile
327 ADRB1 0.56 1.7 1 4851 7 58563 Polypharmacology Molecules Target Profile
328 PTPN7 0.12 1.7 11 4851 79 58563 Polypharmacology Molecules Target Profile
329 EPHB4 0.103 1.7 13 4851 95 58563 Polypharmacology Molecules Target Profile
330 GPR32 0.46 1.6 2 4851 15 58563 Polypharmacology Molecules Target Profile
331 CA14 0.46 1.6 2 4851 15 58563 Polypharmacology Molecules Target Profile
332 GRM4 0.46 1.6 2 4851 15 58563 Polypharmacology Molecules Target Profile
333 PABPC1 1.75e-06 1.6 136 4851 1031 58563 Polypharmacology Molecules Target Profile
334 RACGAP1 0.0202 1.6 31 4851 235 58563 Polypharmacology Molecules Target Profile
335 WHSC1 0.014 1.6 36 4851 274 58563 Polypharmacology Molecules Target Profile
336 ABCG2 0.31 1.6 5 4851 38 58563 Polypharmacology Molecules Target Profile
337 DRD1 1.40e-12 1.6 323 4851 2518 58563 Polypharmacology Molecules Target Profile
338 PLK1 4.54e-12 1.6 309 4851 2409 58563 Polypharmacology Molecules Target Profile
339 HRAS 0.22 1.6 8 4851 62 58563 Polypharmacology Molecules Target Profile
340 CTDSP1 0.0023 1.6 62 4851 484 58563 Polypharmacology Molecules Target Profile
341 SENP7 7.63e-07 1.5 171 4851 1350 58563 Polypharmacology Molecules Target Profile
342 FPR2 0.26 1.5 7 4851 55 58563 Polypharmacology Molecules Target Profile
343 STAT1 7.90e-09 1.5 247 4851 1982 58563 Polypharmacology Molecules Target Profile
344 ALDH1A1 4.56e-20 1.5 662 4851 5497 58563 Polypharmacology Molecules Target Profile
345 WEE1 0.0016 1.5 75 4851 601 58563 Polypharmacology Molecules Target Profile
346 GNAS 0.088 1.5 20 4851 160 58563 Polypharmacology Molecules Target Profile
347 CA4 0.5008 1.5 2 4851 16 58563 Polypharmacology Molecules Target Profile
348 PHOSPHO1 2.38e-06 1.5 178 4851 1448 58563 Polypharmacology Molecules Target Profile
349 SMARCA2 0.00103 1.5 86 4851 698 58563 Polypharmacology Molecules Target Profile
350 SLC6A3 0.000204 1.5 114 4851 932 58563 Polypharmacology Molecules Target Profile
351 PKM 0.026 1.5 40 4851 329 58563 Polypharmacology Molecules Target Profile
352 KDM4C 0.407 1.5 4 4851 33 58563 Polypharmacology Molecules Target Profile
353 F2 0.088 1.5 24 4851 200 58563 Polypharmacology Molecules Target Profile
354 DRD2 8.72e-08 1.4 286 4851 2441 58563 Polypharmacology Molecules Target Profile
355 ARRB1 0.12 1.4 20 4851 169 58563 Polypharmacology Molecules Target Profile
356 GSK3B 0.17 1.4 16 4851 136 58563 Polypharmacology Molecules Target Profile
357 CA12 0.52 1.4 2 4851 17 58563 Polypharmacology Molecules Target Profile
358 CYP2C9 2.87e-25 1.4 1491 4851 14003 58563 Polypharmacology Molecules Target Profile
359 RELA 0.401 1.4 5 4851 43 58563 Polypharmacology Molecules Target Profile
360 EHMT2 8.70e-14 1.4 696 4851 6258 58563 Polypharmacology Molecules Target Profile
361 CASP3 0.00202 1.4 126 4851 1125 58563 Polypharmacology Molecules Target Profile
362 SELE 0.059 1.4 43 4851 383 58563 Polypharmacology Molecules Target Profile
363 GFER 8.00e-06 1.3 295 4851 2690 58563 Polypharmacology Molecules Target Profile
364 CA9 0.54 1.3 2 4851 18 58563 Polypharmacology Molecules Target Profile
365 ABCB6 0.15 1.3 26 4851 240 58563 Polypharmacology Molecules Target Profile
366 FGF22 0.47 1.3 4 4851 37 58563 Polypharmacology Molecules Target Profile
367 MMP2 0.51 1.3 3 4851 28 58563 Polypharmacology Molecules Target Profile
368 KPNA2 0.29 1.3 14 4851 131 58563 Polypharmacology Molecules Target Profile
369 PTBP1 0.00051 1.3 239 4851 2268 58563 Polypharmacology Molecules Target Profile
370 MAPK10 0.15 1.3 32 4851 301 58563 Polypharmacology Molecules Target Profile
371 TMPRSS15 0.57 1.3 2 4851 19 58563 Polypharmacology Molecules Target Profile
372 RGS12 0.57 1.3 2 4851 19 58563 Polypharmacology Molecules Target Profile
373 TRHR 0.11 1.3 49 4851 471 58563 Polypharmacology Molecules Target Profile
374 RAD51 0.46 1.2 6 4851 58 58563 Polypharmacology Molecules Target Profile
375 VCAM1 0.37 1.2 13 4851 128 58563 Polypharmacology Molecules Target Profile
376 CGA 0.68 1.2 1 4851 10 58563 Polypharmacology Molecules Target Profile
377 PLEC 0.68 1.2 1 4851 10 58563 Polypharmacology Molecules Target Profile
378 AKR1C3 0.68 1.2 1 4851 10 58563 Polypharmacology Molecules Target Profile
379 KDM4A 0.68 1.2 1 4851 10 58563 Polypharmacology Molecules Target Profile
380 GLA 0.68 1.2 1 4851 10 58563 Polypharmacology Molecules Target Profile
381 SMN2 0.025 1.2 199 4851 2042 58563 Polypharmacology Molecules Target Profile
382 FPR1 0.41 1.2 15 4851 155 58563 Polypharmacology Molecules Target Profile
383 ALPL 0.37 1.2 20 4851 207 58563 Polypharmacology Molecules Target Profile
384 F11 0.36 1.2 22 4851 228 58563 Polypharmacology Molecules Target Profile
385 SIRT5 0.47 1.1 11 4851 117 58563 Polypharmacology Molecules Target Profile
386 HPGD 0.044 1.1 289 4851 3102 58563 Polypharmacology Molecules Target Profile
387 HSPA5 0.707 1.1 1 4851 11 58563 Polypharmacology Molecules Target Profile
388 XIAP 0.707 1.1 1 4851 11 58563 Polypharmacology Molecules Target Profile
389 NR0B1 0.33 1.1 94 4851 1049 58563 Polypharmacology Molecules Target Profile
390 MBD2 0.52 1.1 16 4851 180 58563 Polypharmacology Molecules Target Profile
391 KLK7 0.407 1.1 75 4851 850 58563 Polypharmacology Molecules Target Profile
392 GNAO1 0.48 1.1 44 4851 505 58563 Polypharmacology Molecules Target Profile
393 CA2 0.68 1.0 2 4851 23 58563 Polypharmacology Molecules Target Profile
394 INS 0.48 1.0 93 4851 1085 58563 Polypharmacology Molecules Target Profile
395 ADRBK1 0.54 1.0 31 4851 362 58563 Polypharmacology Molecules Target Profile
396 UHRF1 0.54 1.0 32 4851 374 58563 Polypharmacology Molecules Target Profile
397 CA1 0.702 1.0 2 4851 24 58563 Polypharmacology Molecules Target Profile
398 CDC25B 0.73 1.0 1 4851 12 58563 Polypharmacology Molecules Target Profile
399 CA5B 0.73 1.0 1 4851 12 58563 Polypharmacology Molecules Target Profile
400 S100A4 0.73 1.0 1 4851 12 58563 Polypharmacology Molecules Target Profile
401 CYP2C19 0.92 1.0 1228 4851 15176 58563 Polypharmacology Molecules Target Profile
402 RAB9A 0.76 1.0 178 4851 2220 58563 Polypharmacology Molecules Target Profile
403 DRD5 0.69 1.0 7 4851 88 58563 Polypharmacology Molecules Target Profile
404 F12 0.72 0.9 31 4851 394 58563 Polypharmacology Molecules Target Profile
405 CASP6 0.707 0.9 6 4851 77 58563 Polypharmacology Molecules Target Profile
406 NPC1 0.99 0.9 138 4851 1861 58563 Polypharmacology Molecules Target Profile
407 YWHAG 0.78 0.8 4 4851 57 58563 Polypharmacology Molecules Target Profile
408 PAFAH1B2 0.99 0.8 50 4851 714 58563 Polypharmacology Molecules Target Profile
409 PTPN22 0.805 0.8 3 4851 44 58563 Polypharmacology Molecules Target Profile
410 MAP3K3 0.99 0.8 63 4851 927 58563 Polypharmacology Molecules Target Profile
411 KLK5 0.99 0.8 41 4851 608 58563 Polypharmacology Molecules Target Profile
412 AKT1 0.99 0.8 55 4851 831 58563 Polypharmacology Molecules Target Profile
413 GBA 0.9007 0.8 9 4851 138 58563 Polypharmacology Molecules Target Profile
414 PLCG1 0.99 0.8 46 4851 714 58563 Polypharmacology Molecules Target Profile
415 HCRTR2 0.83 0.8 1 4851 16 58563 Polypharmacology Molecules Target Profile
416 ADORA1 0.83 0.8 1 4851 16 58563 Polypharmacology Molecules Target Profile
417 PTPN11 0.83 0.8 1 4851 16 58563 Polypharmacology Molecules Target Profile
418 ROCK2 0.99 0.7 11 4851 185 58563 Polypharmacology Molecules Target Profile
419 BRCA1 0.99 0.7 63 4851 1131 58563 Polypharmacology Molecules Target Profile
420 PTGS2 0.89 0.6 1 4851 19 58563 Polypharmacology Molecules Target Profile
421 EIF2AK3 0.99 0.6 6 4851 116 58563 Polypharmacology Molecules Target Profile
422 MMP13 0.97 0.5 2 4851 44 58563 Polypharmacology Molecules Target Profile
423 PLCB3 0.99 0.5 10 4851 221 58563 Polypharmacology Molecules Target Profile
424 PRKACA 0.99 0.5 4 4851 89 58563 Polypharmacology Molecules Target Profile
425 APOBEC3A 0.99 0.5 11 4851 258 58563 Polypharmacology Molecules Target Profile
426 MBNL1 0.99 0.5 2 4851 47 58563 Polypharmacology Molecules Target Profile
427 MARVELD2 0.99 0.4 7 4851 207 58563 Polypharmacology Molecules Target Profile
428 C1S 0.99 0.4 3 4851 91 58563 Polypharmacology Molecules Target Profile
429 ABCC1 0.99 0.3 10 4851 379 58563 Polypharmacology Molecules Target Profile
430 PTH1R 0.99 0.2 2 4851 118 58563 Polypharmacology Molecules Target Profile
431 STAT6 0.99 0.0 0 4851 14 58563 Polypharmacology Molecules Target Profile
432 MYC 0.99 0.0 0 4851 23 58563 Polypharmacology Molecules Target Profile
433 MPO 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
434 GABRA1 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
435 ID4 0.99 0.0 0 4851 26 58563 Polypharmacology Molecules Target Profile
436 NOX1 0.99 0.0 0 4851 8 58563 Polypharmacology Molecules Target Profile
437 MMP12 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
438 APEX1 0.99 0.0 0 4851 7 58563 Polypharmacology Molecules Target Profile
439 ERBB2 7.60e-05 0.0 4 4851 0 58563 Polypharmacology Molecules Target Profile
440 UGT1A9 0.99 0.0 0 4851 8 58563 Polypharmacology Molecules Target Profile
441 UGT1A3 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
442 GRM1 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
443 BCHE 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
444 PTGDR2 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
445 CYP11B2 0.99 0.0 0 4851 6 58563 Polypharmacology Molecules Target Profile
446 GRM5 0.99 0.0 0 4851 7 58563 Polypharmacology Molecules Target Profile
447 CCT2 0.99 0.0 0 4851 18 58563 Polypharmacology Molecules Target Profile
448 UGT2B7 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
449 PDE4B 0.99 0.0 0 4851 7 58563 Polypharmacology Molecules Target Profile
450 MAOA 0.99 0.0 0 4851 10 58563 Polypharmacology Molecules Target Profile
451 PTGS1 0.99 0.0 0 4851 20 58563 Polypharmacology Molecules Target Profile
452 CYP11B1 0.99 0.0 0 4851 6 58563 Polypharmacology Molecules Target Profile
453 MMP9 0.99 0.0 0 4851 5 58563 Polypharmacology Molecules Target Profile
454 FKBP1A 0.99 0.0 0 4851 17 58563 Polypharmacology Molecules Target Profile
455 IL8 0.99 0.0 0 4851 6 58563 Polypharmacology Molecules Target Profile
456 ABCC8 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
457 EZH2 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
458 MEN1 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
459 SCN9A 0.99 0.0 0 4851 4 58563 Polypharmacology Molecules Target Profile
460 SCN5A 0.99 0.0 0 4851 7 58563 Polypharmacology Molecules Target Profile
461 MAP3K5 0.99 0.0 0 4851 5 58563 Polypharmacology Molecules Target Profile
462 SLC12A3 0.99 0.0 0 4851 8 58563 Polypharmacology Molecules Target Profile
463 CNR1 0.99 0.0 0 4851 5 58563 Polypharmacology Molecules Target Profile
464 PDE4A 0.99 0.0 0 4851 6 58563 Polypharmacology Molecules Target Profile
465 PMM2 7.60e-05 0.0 4 4851 0 58563 Polypharmacology Molecules Target Profile