| SMILES,Molecule Name,Target Name,Type |
| O=C(O)COc1cccc(-c2ccccc2-c2nc(-c3ccccc3)c(-c3ccccc3)n2CCF)c1,CHEMBL397385_active,FABP4,Active |
| CCn1c(-c2ccccc2-c2cccc(OCC(=O)O)c2)nc(-c2ccccc2)c1-c1ccccc1,CHEMBL245284_active,FABP4,Active |
| Cn1c(-c2ccccc2-c2cccc(OCC(=O)O)c2)nc(-c2ccccc2)c1-c1ccccc1,CHEMBL396698_active,FABP4,Active |
| CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(OCC(=O)O)c1,CHEMBL247920_active,FABP4,Active |
| [3H]c1c(Cl)ccc(COc2cccc(C(=O)O)c2OCc2ccc(Cl)c([3H])c2Cl)c1Cl,CHEMBL247298_active,FABP4,Active |
| O=C(O)C(=O)c1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl,CHEMBL378181_active,FABP4,Active |
| O=C(O)[C@@H](O)c1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl,CHEMBL378857_active,FABP4,Active |
| Cn1c(-c2ccccc2-c2cccc(NCC(=O)O)c2)nc(-c2ccccc2)c1-c1ccccc1,CHEMBL245282_active,FABP4,Active |
| CCn1c(-c2ccccc2-c2cccc(NCC(=O)O)c2)nc(-c2ccccc2)c1-c1ccccc1,CHEMBL245653_active,FABP4,Active |
| CCc1c(-c2ccccc2-c2cccc(OCC(=O)O)c2)oc(-c2ccccc2)c1-c1ccccc1,CHEMBL247529_active,FABP4,Active |
| O=C(O)COc1cccc(-c2ccccc2-c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1,CHEMBL126078_active,FABP4,Active |
| O=C(O)COc1cccc(-c2ccccc2-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1,CHEMBL248144_active,FABP4,Active |
| O=C(O)COc1cccc(-c2ccccc2-c2cc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1,CHEMBL394966_active,FABP4,Active |
| O=C(O)Cc1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl,CHEMBL212860_active,FABP4,Active |
| O=C(O)CNc1cccc(-c2ccccc2-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1,CHEMBL248145_active,FABP4,Active |
| CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(C(O)C(=O)O)c1,CHEMBL248120_active,FABP4,Active |
| O=C(O)COc1cccc(-c2ccccc2-c2cc(-c3ccccc3)c(-c3ccccc3)o2)c1,CHEMBL246902_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccccc4C(F)(F)F)c12)CCCCC3,CHEMBL460750_active,FABP4,Active |
| COC(C(=O)O)c1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl,CHEMBL437489_active,FABP4,Active |
| O=C(O)CCCCOc1ccccc1-c1nc(-c2ccccc2)c(-c2ccccc2)o1,CHEMBL116533_active,FABP4,Active |
| NC(=O)c1cccc(Cn2c3c(c4cccc(C(=O)O)c42)CCCCC3)c1,CHEMBL516023_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccccc4)c12)CCCCC3,CHEMBL514969_active,FABP4,Active |
| NC(=O)c1ccccc1Cn1c2c(c3cccc(C(=O)O)c31)CCCCC2,CHEMBL474944_active,FABP4,Active |
| CC(C)Cn1c(-c2ccccc2-c2cccc(NCC(=O)O)c2)nc(-c2ccccc2)c1-c1ccccc1,CHEMBL245857_active,FABP4,Active |
| O=S(=O)(O)c1cccc2cccc(Nc3ccccc3)c12,CHEMBL285527_active,FABP4,Active |
| CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O,CHEMBL267484_active,FABP4,Active |
| CCCCCCCC/C=C\CCCCCCCC(=O)O,CHEMBL8659_active,FABP4,Active |
| CCCCCCCCCCCCCCCC(=O)O,CHEMBL82293_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccccc4F)c12)CCCC3,CHEMBL474743_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4cccc(F)c4)c12)CCCC3,CHEMBL474744_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccccc4C(F)(F)F)c12)CCCC3,CHEMBL474942_active,FABP4,Active |
| CCCn1c2c(c3cccc(C(=O)O)c31)CCCCC2,CHEMBL516469_active,FABP4,Active |
| COc1cccc(Cn2c3c(c4cccc(C(=O)O)c42)CCCC3)c1,CHEMBL514666_active,FABP4,Active |
| O=C(O)CCCn1c2ccccc2c2ccccc21,CHEMBL185595_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccccc4)c12)CCCC3,CHEMBL452596_active,FABP4,Active |
| COc1ccc(CSc2nc(O)cc(C(F)(F)F)n2)cc1,CHEMBL184136_active,FABP4,Active |
| COc1ccccc1Cn1c2c(c3cccc(C(=O)O)c31)CCCC2,CHEMBL475549_active,FABP4,Active |
| CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(C(=O)O)c1,CHEMBL394440_active,FABP4,Active |
| COC(=O)c1sc(-c2cccs2)cc1NC(=O)/C=C/C(=O)O,CHEMBL1077990_active,FABP4,Active |
| CCCn1c2c(c3cccc(C(=O)O)c31)CCCC2,CHEMBL501361_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccccc4F)c12)CCCCC3,CHEMBL518180_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4cccc(F)c4)c12)CCCCC3,CHEMBL460749_active,FABP4,Active |
| O=C(O)c1ccc2c3c(n(Cc4ccccc4)c2c1)CCCC3,CHEMBL459901_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccc(F)cc4)c12)CCCCC3,CHEMBL518181_active,FABP4,Active |
| O=C(O)CCCCn1c2ccccc2c2ccccc21,CHEMBL184795_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccc(F)cc4)c12)CCCC3,CHEMBL515905_active,FABP4,Active |
| O=C(O)c1cccc2c3c(n(Cc4ccccc4)c12)CCC3,CHEMBL459902_active,FABP4,Active |
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