AGP1

Reference Set (19 Compounds)

O=C(C#Cc1cccc([N+](=O)[O-])c1)c1ccccc1 ZINC000000984397

ZINC000000984397 (search)

CC(C)(C)C(=O)[C@@H](Cl)C(=O)Nc1ccccc1 ZINC000000363062

ZINC000000363062 (search)

CS(=O)(=O)c1nc(-c2ccccc2)cc(C(F)(F)F)n1 ZINC000000215164

ZINC000000215164 (search)

Cc1cccc(C)c1NC(=O)[C@H](Cl)C(=O)c1ccccc1 ZINC000003267326

ZINC000003267326 (search)

Cc1ccc(S(=O)(=O)/N=C(\Sc2ccccc2)c2ccccc2)cc1 ZINC000015986233

ZINC000015986233 (search)

CS(=O)(=O)c1nc(-c2cccs2)cc(C(F)(F)F)n1 ZINC000000215168

ZINC000000215168 (search)

CCOC(=O)CCS(=O)(=O)c1nc(-c2ccccc2)cc(C(F)(F)F)n1 ZINC000002866172

ZINC000002866172 (search)

COC(=O)CCS(=O)(=O)c1nc(-c2ccccc2)cc(C(F)(F)F)n1 ZINC000002439648

ZINC000002439648 (search)

CCOC(=O)CS(=O)(=O)c1nc(-c2ccccc2)cc(C(F)(F)F)n1 ZINC000000900389

ZINC000000900389 (search)

CCCOc1ccc(C(=O)NNC(=S)NC(=O)CC)cc1 ZINC000002064446

ZINC000002064446 (search)

O=C(OCC(=O)N1CCN(C(=O)c2ccco2)CC1)c1cc(-c2cccc(Br)c2)nc2ccccc12 ZINC000003276076

ZINC000003276076 (search)

O=C(OCC(=O)N1CCN(C(=O)c2ccco2)CC1)c1cc(-c2ccccc2)nc2ccccc12 ZINC000003249632

ZINC000003249632 (search)

COc1ccc(N2CCN(C(=O)c3ccc(Br)cc3)CC2)c([N+](=O)[O-])c1 ZINC000013152947

ZINC000013152947 (search)

O=C(Oc1ccnc2cc(Cl)ccc12)N1CCCCCC1 ZINC000004294173

ZINC000004294173 (search)

CN1CCN(C(=O)c2cc(COc3c(F)cccc3F)on2)C[C@@H]1c1ccccc1 ZINC000020206839

ZINC000020206839 (search)

CN1CCN(/C=N/c2c(C#N)c(-c3ccccc3)c(-c3ccccc3)n2Cc2ccco2)CC1 ZINC000001459254

ZINC000001459254 (search)

CC(=O)c1ccc(N2CCN(C(=O)c3ccc(Br)cc3)CC2)c(F)c1 ZINC000001025036

ZINC000001025036 (search)

CCN(CC)C(=O)Oc1ccnc2cc(Cl)ccc12 ZINC000000197434

ZINC000000197434 (search)

CNc1nc(N)c([N+](=O)[O-])c(Nc2cccc(F)c2)n1 ZINC000004306353

ZINC000004306353 (search)