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 TNFSF10 4.37e-23 73.6 19 528 14 27620 Polypharmacology Molecules Target Profile
2 TNFRSF10B 2.72e-37 25.3 42 528 94 27620 Polypharmacology Molecules Target Profile
3 MMP14 1.57e-09 17.3 12 528 37 27620 Polypharmacology Molecules Target Profile
4 CASP3 3.36e-21 12.1 33 528 151 27620 Polypharmacology Molecules Target Profile
5 MTOR 3.20e-52 12.0 85 528 434 27620 Polypharmacology Molecules Target Profile
6 SENP7 9.31e-22 10.5 37 528 197 27620 Polypharmacology Molecules Target Profile
7 MITF 9.51e-11 10.2 18 528 95 27620 Polypharmacology Molecules Target Profile
8 SENP6 5.56e-21 9.8 37 528 211 27620 Polypharmacology Molecules Target Profile
9 EPAS1 4.22e-08 9.4 14 528 80 27620 Polypharmacology Molecules Target Profile
10 SENP8 1.28e-19 8.8 37 528 235 27620 Polypharmacology Molecules Target Profile
11 HSP90AA1 5.55e-08 8.2 15 528 98 27620 Polypharmacology Molecules Target Profile
12 SMN2 1.98e-31 6.8 74 528 643 27620 Polypharmacology Molecules Target Profile
13 STAT3 9.27e-10 6.2 23 528 200 27620 Polypharmacology Molecules Target Profile
14 NPC1 2.28e-11 5.6 30 528 295 27620 Polypharmacology Molecules Target Profile
15 RAB9A 8.09e-14 5.5 37 528 370 27620 Polypharmacology Molecules Target Profile
16 ATXN2 4.97e-10 4.2 35 528 459 27620 Polypharmacology Molecules Target Profile
17 APP 0.00011 4.2 15 528 191 27620 Polypharmacology Molecules Target Profile
18 NR5A1 0.0033 4.1 10 528 128 27620 Polypharmacology Molecules Target Profile
19 SMAD3 1.65e-17 4.1 66 528 936 27620 Polypharmacology Molecules Target Profile
20 NR0B1 0.00039 4.0 14 528 188 27620 Polypharmacology Molecules Target Profile
21 NOD1 0.0092 3.6 10 528 149 27620 Polypharmacology Molecules Target Profile
22 STAT1 1.32e-05 3.5 23 528 353 27620 Polypharmacology Molecules Target Profile
23 MAPT 2.04e-08 3.1 43 528 766 27620 Polypharmacology Molecules Target Profile
24 RAD54L 0.011 17.5 3 528 9 27620 Polypharmacology Molecules Target Profile
25 PTPN22 0.36 17.5 1 528 3 27620 Polypharmacology Molecules Target Profile
26 GALK1 0.36 17.5 1 528 3 27620 Polypharmacology Molecules Target Profile
27 NCOA1 0.0034 15.1 4 528 14 27620 Polypharmacology Molecules Target Profile
28 KLF5 0.00088 13.9 5 528 19 27620 Polypharmacology Molecules Target Profile
29 KDM4C 0.45 13.1 1 528 4 27620 Polypharmacology Molecules Target Profile
30 RAD52 0.024 12.1 3 528 13 27620 Polypharmacology Molecules Target Profile
31 DAGLB 0.48 10.5 1 528 5 27620 Polypharmacology Molecules Target Profile
32 MMP13 0.48 10.5 1 528 5 27620 Polypharmacology Molecules Target Profile
33 PTPN7 0.52 8.7 1 528 6 27620 Polypharmacology Molecules Target Profile
34 NCOA3 0.0066 8.2 5 528 32 27620 Polypharmacology Molecules Target Profile
35 DCLRE1C 0.17 8.1 2 528 13 27620 Polypharmacology Molecules Target Profile
36 NCOA2 0.021 7.8 4 528 27 27620 Polypharmacology Molecules Target Profile
37 PAFAH1B3 0.074 7.5 3 528 21 27620 Polypharmacology Molecules Target Profile
38 LYPLA1 0.19 7.5 2 528 14 27620 Polypharmacology Molecules Target Profile
39 HNF4A 0.016 6.3 5 528 42 27620 Polypharmacology Molecules Target Profile
40 TDP2 0.12 5.8 3 528 27 27620 Polypharmacology Molecules Target Profile
41 PAX8 0.016 5.0 6 528 63 27620 Polypharmacology Molecules Target Profile
42 NOD2 0.0104 4.8 7 528 77 27620 Polypharmacology Molecules Target Profile
43 RORA 0.0201 4.8 6 528 66 27620 Polypharmacology Molecules Target Profile
44 PTK2 0.087 4.8 4 528 44 27620 Polypharmacology Molecules Target Profile
45 UCHL5 0.17 4.8 3 528 33 27620 Polypharmacology Molecules Target Profile
46 ACP1 0.77 4.8 1 528 11 27620 Polypharmacology Molecules Target Profile
47 PADI4 0.092 4.7 4 528 45 27620 Polypharmacology Molecules Target Profile
48 HIF1A 0.12 4.1 4 528 51 27620 Polypharmacology Molecules Target Profile
49 BLM 0.13 4.0 4 528 52 27620 Polypharmacology Molecules Target Profile
50 CDC42 0.83 4.0 1 528 13 27620 Polypharmacology Molecules Target Profile
51 CFTR 0.017 3.8 8 528 112 27620 Polypharmacology Molecules Target Profile
52 ALPPL2 0.84 3.7 1 528 14 27620 Polypharmacology Molecules Target Profile
53 CASP1 0.48 3.6 2 528 29 27620 Polypharmacology Molecules Target Profile
54 TNF 0.102 3.6 5 528 73 27620 Polypharmacology Molecules Target Profile
55 PPP5C 0.88 3.3 1 528 16 27620 Polypharmacology Molecules Target Profile
56 EYA2 0.88 3.3 1 528 16 27620 Polypharmacology Molecules Target Profile
57 NFKB1 0.54 3.2 2 528 33 27620 Polypharmacology Molecules Target Profile
58 MLLT3 0.89 3.1 1 528 17 27620 Polypharmacology Molecules Target Profile
59 AKT1 0.16 3.1 5 528 86 27620 Polypharmacology Molecules Target Profile
60 MC4R 0.021 2.9 11 528 204 27620 Polypharmacology Molecules Target Profile
61 XBP1 0.97 2.8 1 528 19 27620 Polypharmacology Molecules Target Profile
62 STK33 0.97 2.8 1 528 19 27620 Polypharmacology Molecules Target Profile
63 ADRB2 0.48 2.7 3 528 58 27620 Polypharmacology Molecules Target Profile
64 CTSL1 0.48 2.7 3 528 59 27620 Polypharmacology Molecules Target Profile
65 RAPGEF3 0.99 2.6 1 528 20 27620 Polypharmacology Molecules Target Profile
66 MAP4K2 0.102 2.6 8 528 162 27620 Polypharmacology Molecules Target Profile
67 JAK2 0.33 2.4 5 528 109 27620 Polypharmacology Molecules Target Profile
68 GPR55 0.99 2.4 1 528 22 27620 Polypharmacology Molecules Target Profile
69 TLR4 0.99 2.4 1 528 22 27620 Polypharmacology Molecules Target Profile
70 APOBEC3F 0.15 2.4 8 528 179 27620 Polypharmacology Molecules Target Profile
71 GLP1R 9.99e-05 2.4 37 528 857 27620 Polypharmacology Molecules Target Profile
72 VDR 0.15 2.3 8 528 181 27620 Polypharmacology Molecules Target Profile
73 NR2F2 0.57 2.3 3 528 68 27620 Polypharmacology Molecules Target Profile
74 IDH1 0.022 2.3 16 528 370 27620 Polypharmacology Molecules Target Profile
75 PTPN5 0.99 2.3 1 528 23 27620 Polypharmacology Molecules Target Profile
76 PAFAH2 0.48 2.2 4 528 94 27620 Polypharmacology Molecules Target Profile
77 MCHR1 0.63 2.2 3 528 72 27620 Polypharmacology Molecules Target Profile
78 MBD2 0.99 2.2 1 528 24 27620 Polypharmacology Molecules Target Profile
79 RACGAP1 0.85 2.1 2 528 50 27620 Polypharmacology Molecules Target Profile
80 VCP 0.99 2.1 1 528 25 27620 Polypharmacology Molecules Target Profile
81 APAF1 0.54 2.1 4 528 102 27620 Polypharmacology Molecules Target Profile
82 POLK 0.48 2.0 5 528 130 27620 Polypharmacology Molecules Target Profile
83 IL1B 0.029 2.0 20 528 528 27620 Polypharmacology Molecules Target Profile
84 MAPK1 0.87 2.0 2 528 52 27620 Polypharmacology Molecules Target Profile
85 WEE1 0.605 2.0 4 528 107 27620 Polypharmacology Molecules Target Profile
86 FEN1 0.78 1.9 3 528 83 27620 Polypharmacology Molecules Target Profile
87 POLH 0.22 1.9 11 528 309 27620 Polypharmacology Molecules Target Profile
88 HKDC1 0.99 1.9 1 528 28 27620 Polypharmacology Molecules Target Profile
89 DRD1 2.74e-05 1.9 78 528 2347 27620 Polypharmacology Molecules Target Profile
90 USP1 0.83 1.8 3 528 86 27620 Polypharmacology Molecules Target Profile
91 ABCB6 0.99 1.8 1 528 29 27620 Polypharmacology Molecules Target Profile
92 PREPL 0.85 1.7 3 528 90 27620 Polypharmacology Molecules Target Profile
93 GNAS 0.99 1.7 1 528 30 27620 Polypharmacology Molecules Target Profile
94 GMNN 0.206 1.7 16 528 503 27620 Polypharmacology Molecules Target Profile
95 PRNP 0.99 1.7 2 528 63 27620 Polypharmacology Molecules Target Profile
96 PPME1 0.88 1.7 3 528 95 27620 Polypharmacology Molecules Target Profile
97 CBX1 0.89 1.6 3 528 96 27620 Polypharmacology Molecules Target Profile
98 PHOSPHO1 0.99 1.6 1 528 32 27620 Polypharmacology Molecules Target Profile
99 SLC5A7 0.57 1.6 7 528 226 27620 Polypharmacology Molecules Target Profile
100 GSTO1 0.84 1.6 4 528 129 27620 Polypharmacology Molecules Target Profile
101 NR2E3 0.99 1.6 2 528 66 27620 Polypharmacology Molecules Target Profile
102 PKM 0.99 1.6 1 528 33 27620 Polypharmacology Molecules Target Profile
103 MPI 0.85 1.6 4 528 133 27620 Polypharmacology Molecules Target Profile
104 POLB 0.31 1.6 16 528 537 27620 Polypharmacology Molecules Target Profile
105 APOBEC3G 0.73 1.6 6 528 201 27620 Polypharmacology Molecules Target Profile
106 GAPDH 0.99 1.6 2 528 67 27620 Polypharmacology Molecules Target Profile
107 KCNH2 0.99 1.5 2 528 70 27620 Polypharmacology Molecules Target Profile
108 BRCA1 0.81 1.5 6 528 211 27620 Polypharmacology Molecules Target Profile
109 UBE2N 0.99 1.5 1 528 36 27620 Polypharmacology Molecules Target Profile
110 TLR3 0.99 1.5 1 528 36 27620 Polypharmacology Molecules Target Profile
111 MARVELD2 0.99 1.4 1 528 38 27620 Polypharmacology Molecules Target Profile
112 DRD3 0.54 1.4 17 528 659 27620 Polypharmacology Molecules Target Profile
113 PSMD14 0.99 1.4 2 528 77 27620 Polypharmacology Molecules Target Profile
114 KLK7 0.99 1.3 3 528 118 27620 Polypharmacology Molecules Target Profile
115 CXCR6 0.99 1.3 1 528 40 27620 Polypharmacology Molecules Target Profile
116 PAFAH1B2 0.99 1.3 3 528 121 27620 Polypharmacology Molecules Target Profile
117 TARDBP 0.48 1.3 32 528 1320 27620 Polypharmacology Molecules Target Profile
118 NLRP3 0.99 1.3 1 528 41 27620 Polypharmacology Molecules Target Profile
119 SIRT5 0.99 1.3 1 528 41 27620 Polypharmacology Molecules Target Profile
120 HTR1A 0.99 1.3 1 528 41 27620 Polypharmacology Molecules Target Profile
121 COPS5 0.99 1.2 1 528 42 27620 Polypharmacology Molecules Target Profile
122 HTT 0.99 1.2 8 528 341 27620 Polypharmacology Molecules Target Profile
123 KCNJ1 0.99 1.2 3 528 128 27620 Polypharmacology Molecules Target Profile
124 NFE2L2 0.708 1.2 29 528 1267 27620 Polypharmacology Molecules Target Profile
125 ALPL 0.99 1.2 1 528 44 27620 Polypharmacology Molecules Target Profile
126 ALPI 0.99 1.2 1 528 44 27620 Polypharmacology Molecules Target Profile
127 BAZ2B 0.77 1.2 35 528 1574 27620 Polypharmacology Molecules Target Profile
128 LYPLA2 0.99 1.2 1 528 45 27620 Polypharmacology Molecules Target Profile
129 KAT2A 0.99 1.1 1 528 46 27620 Polypharmacology Molecules Target Profile
130 L3MBTL1 0.99 1.1 2 528 93 27620 Polypharmacology Molecules Target Profile
131 HCRTR1 0.99 1.1 6 528 288 27620 Polypharmacology Molecules Target Profile
132 S1PR2 0.99 1.1 1 528 49 27620 Polypharmacology Molecules Target Profile
133 NPSR1 0.99 1.0 3 528 150 27620 Polypharmacology Molecules Target Profile
134 GAA 0.99 1.0 3 528 150 27620 Polypharmacology Molecules Target Profile
135 ATG4B 0.99 1.0 2 528 101 27620 Polypharmacology Molecules Target Profile
136 NPBWR1 0.99 1.0 3 528 153 27620 Polypharmacology Molecules Target Profile
137 DNMT1 0.99 1.0 2 528 102 27620 Polypharmacology Molecules Target Profile
138 NLRP1 0.99 1.0 1 528 51 27620 Polypharmacology Molecules Target Profile
139 CCR6 0.99 1.0 1 528 51 27620 Polypharmacology Molecules Target Profile
140 RGS4 0.99 1.0 4 528 208 27620 Polypharmacology Molecules Target Profile
141 AHR 0.99 1.0 7 528 371 27620 Polypharmacology Molecules Target Profile
142 S1PR4 0.99 0.9 1 528 56 27620 Polypharmacology Molecules Target Profile
143 POLI 0.99 0.9 7 528 395 27620 Polypharmacology Molecules Target Profile
144 RBBP8 0.99 0.9 1 528 58 27620 Polypharmacology Molecules Target Profile
145 NR5A2 0.99 0.9 1 528 59 27620 Polypharmacology Molecules Target Profile
146 TDP1 0.99 0.9 281 528 15528 27620 Polypharmacology Molecules Target Profile
147 ATAD5 0.99 0.9 11 528 652 27620 Polypharmacology Molecules Target Profile
148 WHSC1 0.99 0.9 1 528 60 27620 Polypharmacology Molecules Target Profile
149 MRGPRX1 0.99 0.9 5 528 300 27620 Polypharmacology Molecules Target Profile
150 PLCG1 0.99 0.9 2 528 123 27620 Polypharmacology Molecules Target Profile
151 WRN 0.99 0.8 1 528 62 27620 Polypharmacology Molecules Target Profile
152 PLK1 0.99 0.8 7 528 439 27620 Polypharmacology Molecules Target Profile
153 EHMT2 0.99 0.8 46 528 2851 27620 Polypharmacology Molecules Target Profile
154 NPY1R 0.99 0.8 3 528 196 27620 Polypharmacology Molecules Target Profile
155 GPR183 0.99 0.8 2 528 133 27620 Polypharmacology Molecules Target Profile
156 NPY2R 0.99 0.8 3 528 201 27620 Polypharmacology Molecules Target Profile
157 TSHR 0.99 0.8 2 528 135 27620 Polypharmacology Molecules Target Profile
158 SMARCA2 0.99 0.7 2 528 141 27620 Polypharmacology Molecules Target Profile
159 PLA2G1B 0.99 0.7 1 528 71 27620 Polypharmacology Molecules Target Profile
160 ADRBK1 0.99 0.7 1 528 72 27620 Polypharmacology Molecules Target Profile
161 MCOLN1 0.99 0.7 1 528 74 27620 Polypharmacology Molecules Target Profile
162 SIX1 0.99 0.7 1 528 75 27620 Polypharmacology Molecules Target Profile
163 SLC12A5 0.99 0.7 3 528 228 27620 Polypharmacology Molecules Target Profile
164 FGF22 0.99 0.7 1 528 77 27620 Polypharmacology Molecules Target Profile
165 DRD2 0.99 0.7 8 528 615 27620 Polypharmacology Molecules Target Profile
166 CTDSP1 0.99 0.7 1 528 79 27620 Polypharmacology Molecules Target Profile
167 GALR2 0.99 0.7 1 528 79 27620 Polypharmacology Molecules Target Profile
168 PTGER2 0.99 0.6 2 528 165 27620 Polypharmacology Molecules Target Profile
169 HPGD 0.99 0.6 5 528 419 27620 Polypharmacology Molecules Target Profile
170 TRHR 0.99 0.6 5 528 420 27620 Polypharmacology Molecules Target Profile
171 DUSP3 0.99 0.6 1 528 85 27620 Polypharmacology Molecules Target Profile
172 THRB 0.99 0.6 5 528 423 27620 Polypharmacology Molecules Target Profile
173 ESR1 0.99 0.6 2 528 176 27620 Polypharmacology Molecules Target Profile
174 PLA2G7 0.99 0.6 2 528 182 27620 Polypharmacology Molecules Target Profile
175 GFER 0.99 0.5 4 528 396 27620 Polypharmacology Molecules Target Profile
176 RXFP1 0.99 0.5 4 528 402 27620 Polypharmacology Molecules Target Profile
177 ABCC1 0.99 0.5 1 528 106 27620 Polypharmacology Molecules Target Profile
178 TUBB 0.99 0.5 1 528 109 27620 Polypharmacology Molecules Target Profile
179 PPP1CA 0.99 0.4 1 528 117 27620 Polypharmacology Molecules Target Profile
180 PTBP1 0.99 0.4 8 528 987 27620 Polypharmacology Molecules Target Profile
181 ADAM10 0.99 0.4 1 528 130 27620 Polypharmacology Molecules Target Profile
182 CACNA1H 0.99 0.4 3 528 397 27620 Polypharmacology Molecules Target Profile
183 ALDH1A1 0.99 0.4 6 528 806 27620 Polypharmacology Molecules Target Profile
184 KCNK3 0.99 0.4 1 528 139 27620 Polypharmacology Molecules Target Profile
185 TAAR1 0.99 0.4 2 528 279 27620 Polypharmacology Molecules Target Profile
186 ADAM17 0.99 0.4 1 528 145 27620 Polypharmacology Molecules Target Profile
187 CHRM4 0.99 0.3 1 528 167 27620 Polypharmacology Molecules Target Profile
188 INS 0.99 0.3 1 528 178 27620 Polypharmacology Molecules Target Profile
189 CHRM1 0.99 0.3 1 528 198 27620 Polypharmacology Molecules Target Profile
190 KCNQ1 0.99 0.2 1 528 269 27620 Polypharmacology Molecules Target Profile
191 MAP3K3 0.99 0.2 1 528 283 27620 Polypharmacology Molecules Target Profile
192 KPNA2 0.99 0.0 0 528 18 27620 Polypharmacology Molecules Target Profile
193 EPHB4 0.99 0.0 0 528 9 27620 Polypharmacology Molecules Target Profile
194 RELA 0.99 0.0 0 528 5 27620 Polypharmacology Molecules Target Profile
195 HRAS 0.99 0.0 0 528 11 27620 Polypharmacology Molecules Target Profile
196 FPR2 0.99 0.0 0 528 12 27620 Polypharmacology Molecules Target Profile
197 GSK3A 0.99 0.0 0 528 23 27620 Polypharmacology Molecules Target Profile
198 MAPK10 0.99 0.0 0 528 16 27620 Polypharmacology Molecules Target Profile
199 BCL2L1 0.99 0.0 0 528 108 27620 Polypharmacology Molecules Target Profile
200 RBBP9 0.99 0.0 0 528 22 27620 Polypharmacology Molecules Target Profile
201 ALOX12 0.99 0.0 0 528 12 27620 Polypharmacology Molecules Target Profile
202 NR1I2 0.99 0.0 0 528 114 27620 Polypharmacology Molecules Target Profile
203 OXTR 0.99 0.0 0 528 47 27620 Polypharmacology Molecules Target Profile
204 CTNNB1 0.99 0.0 0 528 43 27620 Polypharmacology Molecules Target Profile
205 MCOLN3 0.99 0.0 0 528 30 27620 Polypharmacology Molecules Target Profile
206 BCL2L10 0.99 0.0 0 528 12 27620 Polypharmacology Molecules Target Profile
207 MCL1 0.99 0.0 0 528 320 27620 Polypharmacology Molecules Target Profile
208 AVPR1A 0.99 0.0 0 528 28 27620 Polypharmacology Molecules Target Profile
209 SNCA 0.99 0.0 0 528 33 27620 Polypharmacology Molecules Target Profile
210 ATM 0.99 0.0 0 528 14 27620 Polypharmacology Molecules Target Profile
211 ESR2 0.99 0.0 0 528 77 27620 Polypharmacology Molecules Target Profile
212 BCL2L2 0.99 0.0 0 528 8 27620 Polypharmacology Molecules Target Profile
213 FKBP1A 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
214 RAC1 0.99 0.0 0 528 23 27620 Polypharmacology Molecules Target Profile
215 MDM2 0.99 0.0 0 528 15 27620 Polypharmacology Molecules Target Profile
216 ABCB1 0.99 0.0 0 528 7 27620 Polypharmacology Molecules Target Profile
217 GSK3B 0.99 0.0 0 528 17 27620 Polypharmacology Molecules Target Profile
218 PABPC1 0.99 0.0 0 528 131 27620 Polypharmacology Molecules Target Profile
219 HTR1E 0.99 0.0 0 528 65 27620 Polypharmacology Molecules Target Profile
220 APOBEC3A 0.99 0.0 0 528 44 27620 Polypharmacology Molecules Target Profile
221 IDE 0.99 0.0 0 528 43 27620 Polypharmacology Molecules Target Profile
222 TNKS2 0.99 0.0 0 528 5 27620 Polypharmacology Molecules Target Profile
223 CASP6 0.99 0.0 0 528 29 27620 Polypharmacology Molecules Target Profile
224 APLNR 0.99 0.0 0 528 52 27620 Polypharmacology Molecules Target Profile
225 GNAO1 0.99 0.0 0 528 89 27620 Polypharmacology Molecules Target Profile
226 ABCG2 0.99 0.0 0 528 25 27620 Polypharmacology Molecules Target Profile
227 PRKD1 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
228 DRD5 0.99 0.0 0 528 9 27620 Polypharmacology Molecules Target Profile
229 MAP1LC3A 0.99 0.0 0 528 140 27620 Polypharmacology Molecules Target Profile
230 UHRF1 0.99 0.0 0 528 70 27620 Polypharmacology Molecules Target Profile
231 GLS 0.99 0.0 0 528 48 27620 Polypharmacology Molecules Target Profile
232 ITGA4 0.99 0.0 0 528 39 27620 Polypharmacology Molecules Target Profile
233 RAPGEF4 0.99 0.0 0 528 21 27620 Polypharmacology Molecules Target Profile
234 ARRB1 0.99 0.0 0 528 51 27620 Polypharmacology Molecules Target Profile
235 NTSR1 0.99 0.0 0 528 26 27620 Polypharmacology Molecules Target Profile
236 HTR5A 0.99 0.0 0 528 96 27620 Polypharmacology Molecules Target Profile
237 S1PR1 0.99 0.0 0 528 22 27620 Polypharmacology Molecules Target Profile
238 TSG101 0.99 0.0 0 528 13 27620 Polypharmacology Molecules Target Profile
239 PLA2G3 0.99 0.0 0 528 92 27620 Polypharmacology Molecules Target Profile
240 TRPV1 0.99 0.0 0 528 21 27620 Polypharmacology Molecules Target Profile
241 CCT2 0.99 0.0 0 528 5 27620 Polypharmacology Molecules Target Profile
242 C1S 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
243 KLK5 0.99 0.0 0 528 56 27620 Polypharmacology Molecules Target Profile
244 CYP2C19 0.99 0.0 0 528 70 27620 Polypharmacology Molecules Target Profile
245 CTBP1 0.99 0.0 0 528 15 27620 Polypharmacology Molecules Target Profile
246 RGS8 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
247 BCL2 0.99 0.0 0 528 8 27620 Polypharmacology Molecules Target Profile
248 LARGE 0.99 0.0 0 528 32 27620 Polypharmacology Molecules Target Profile
249 GALR3 0.99 0.0 0 528 67 27620 Polypharmacology Molecules Target Profile
250 F11 0.99 0.0 0 528 22 27620 Polypharmacology Molecules Target Profile
251 HCRTR2 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
252 CASP7 0.99 0.0 0 528 10 27620 Polypharmacology Molecules Target Profile
253 MMP2 0.99 0.0 0 528 9 27620 Polypharmacology Molecules Target Profile
254 TP53 0. 0.0 528 528 816 27620 Polypharmacology Molecules Target Profile
255 MBNL1 0.99 0.0 0 528 20 27620 Polypharmacology Molecules Target Profile
256 S1PR3 0.99 0.0 0 528 21 27620 Polypharmacology Molecules Target Profile
257 PIP4K2A 0.99 0.0 0 528 90 27620 Polypharmacology Molecules Target Profile
258 RCE1 0.99 0.0 0 528 12 27620 Polypharmacology Molecules Target Profile
259 F2 0.99 0.0 0 528 36 27620 Polypharmacology Molecules Target Profile
260 AVPR1B 0.99 0.0 0 528 11 27620 Polypharmacology Molecules Target Profile
261 ALOX15 0.99 0.0 0 528 23 27620 Polypharmacology Molecules Target Profile
262 PTPN11 0.99 0.0 0 528 6 27620 Polypharmacology Molecules Target Profile
263 FASN 0.99 0.0 0 528 94 27620 Polypharmacology Molecules Target Profile
264 GSTM1 0.99 0.0 0 528 6 27620 Polypharmacology Molecules Target Profile
265 GPR35 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
266 DUSP1 0.99 0.0 0 528 7 27620 Polypharmacology Molecules Target Profile
267 CHRM5 0.99 0.0 0 528 145 27620 Polypharmacology Molecules Target Profile
268 NFKBIA 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
269 SUMO1 0.99 0.0 0 528 34 27620 Polypharmacology Molecules Target Profile
270 EIF2AK3 0.99 0.0 0 528 5 27620 Polypharmacology Molecules Target Profile
271 RGS16 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
272 NCF1 0.99 0.0 0 528 43 27620 Polypharmacology Molecules Target Profile
273 FPR1 0.99 0.0 0 528 11 27620 Polypharmacology Molecules Target Profile
274 OPRK1 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
275 HDAC3 0.99 0.0 0 528 13 27620 Polypharmacology Molecules Target Profile
276 AGTR1 0.99 0.0 0 528 9 27620 Polypharmacology Molecules Target Profile
277 CLK1 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
278 HSPA5 0.99 0.0 0 528 12 27620 Polypharmacology Molecules Target Profile
279 DLD 0.99 0.0 0 528 73 27620 Polypharmacology Molecules Target Profile
280 ROCK2 0.99 0.0 0 528 6 27620 Polypharmacology Molecules Target Profile
281 KCNK9 0.99 0.0 0 528 240 27620 Polypharmacology Molecules Target Profile
282 PLEC 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
283 CYP2C9 0.99 0.0 0 528 82 27620 Polypharmacology Molecules Target Profile
284 ERAP1 0.99 0.0 0 528 6 27620 Polypharmacology Molecules Target Profile
285 PTH1R 0.99 0.0 0 528 71 27620 Polypharmacology Molecules Target Profile
286 EPHX2 0.99 0.0 0 528 24 27620 Polypharmacology Molecules Target Profile
287 PRMT1 0.99 0.0 0 528 154 27620 Polypharmacology Molecules Target Profile
288 ASAP1 0.99 0.0 0 528 11 27620 Polypharmacology Molecules Target Profile
289 PLCB3 0.99 0.0 0 528 40 27620 Polypharmacology Molecules Target Profile
290 VCAM1 0.99 0.0 0 528 8 27620 Polypharmacology Molecules Target Profile
291 GBA 0.99 0.0 0 528 27 27620 Polypharmacology Molecules Target Profile
292 TLR9 0.99 0.0 0 528 22 27620 Polypharmacology Molecules Target Profile
293 GNA15 0.99 0.0 0 528 99 27620 Polypharmacology Molecules Target Profile
294 EIF4H 0.99 0.0 0 528 90 27620 Polypharmacology Molecules Target Profile
295 ADORA2A 0.99 0.0 0 528 4 27620 Polypharmacology Molecules Target Profile
296 TRA@ 0.99 0.0 0 528 34 27620 Polypharmacology Molecules Target Profile
297 RAD51 0.99 0.0 0 528 6 27620 Polypharmacology Molecules Target Profile
298 SLC6A3 0.99 0.0 0 528 122 27620 Polypharmacology Molecules Target Profile
299 PRKACA 0.99 0.0 0 528 6 27620 Polypharmacology Molecules Target Profile
300 CGA 0.99 0.0 0 528 5 27620 Polypharmacology Molecules Target Profile
301 BCL2A1 0.99 0.0 0 528 20 27620 Polypharmacology Molecules Target Profile
302 F12 0.99 0.0 0 528 30 27620 Polypharmacology Molecules Target Profile
303 HTR6 0.99 0.0 0 528 38 27620 Polypharmacology Molecules Target Profile
304 USP2 0.99 0.0 0 528 14 27620 Polypharmacology Molecules Target Profile
305 RXFP2 0.99 0.0 0 528 11 27620 Polypharmacology Molecules Target Profile
306 YWHAG 0.99 0.0 0 528 5 27620 Polypharmacology Molecules Target Profile
307 SELE 0.99 0.0 0 528 80 27620 Polypharmacology Molecules Target Profile