Fabp1

Reference Set (12 Compounds)

C[C@H](C(=O)O)c1ccc(-c2ccccc2)c(F)c1 ZINC000000000323

ZINC000000000323 (search)

C[C@H](C(=O)O)c1ccc(N2Cc3ccccc3C2=O)cc1 ZINC000000000391

ZINC000000000391 (search)

O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl ZINC000000001281

ZINC000000001281 (search)

Cc1ccc(Cl)c(Nc2ccccc2C(=O)O)c1Cl ZINC000000001655

ZINC000000001655 (search)

CC(C)(Oc1ccc(C(=O)c2ccc(Cl)cc2)cc1)C(=O)O ZINC000000001984

ZINC000000001984 (search)

CN1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc21 ZINC000000006427

ZINC000000006427 (search)

CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1 ZINC000000056648

ZINC000000056648 (search)

CC(C)OC(=O)C(C)(C)Oc1ccc(C(=O)c2ccc(Cl)cc2)cc1 ZINC000000584092

ZINC000000584092 (search)

Cc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1 ZINC000001530641

ZINC000001530641 (search)

C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)CO ZINC000003833821

ZINC000003833821 (search)

CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C ZINC000004428529

ZINC000004428529 (search)

O=S(=O)(O)Oc1cccc2cccc(Nc3ccccc3)c12 ZINC000031707991

ZINC000031707991 (search)