pqsD

Reference Set (15 Compounds)

O=C(Nc1cc(-c2ccc(-c3ccc(CO)cc3)cc2)sc1C(=O)O)N[C@@H](Cc1ccccc1)C(=O)O ZINC000299857004

ZINC000299857004 (search)

O=C(Nc1cc(-c2ccc(-c3ccc([C@@H](O)c4ccccc4[N+](=O)[O-])cc3)cc2)sc1C(=O)O)N[C@@H](Cc1ccccc1)C(=O)O ZINC000299867229

ZINC000299867229 (search)

COc1ccc(-c2cc(NC(=O)N[C@@H](Cc3ccccc3)C(=O)O)c(C(=O)O)s2)cc1 ZINC000103291426

ZINC000103291426 (search)

O=[N+]([O-])c1ccccc1[C@@H](O)c1ccccc1 ZINC000021990593

ZINC000021990593 (search)

O=[N+]([O-])c1ccccc1CO ZINC000000157463

ZINC000000157463 (search)

O=C(Nc1cc(-c2ccc(-c3ccccc3)cc2)sc1C(=O)O)N[C@@H](Cc1ccccc1)C(=O)O ZINC000299865795

ZINC000299865795 (search)

O=C(Nc1cc(-c2ccccc2)sc1C(=O)O)N[C@@H](Cc1ccccc1)C(=O)O ZINC000299862445

ZINC000299862445 (search)

COc1ccc(-c2cc(NC(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)O)c(C(=O)O)s2)cc1 ZINC000299863141

ZINC000299863141 (search)

O=C(CCc1ccc(O)c(O)c1)OCc1ccccc1 ZINC000113293591

ZINC000113293591 (search)

O=C(Nc1cc(-c2cccc(-c3ccccc3)c2)sc1C(=O)O)N[C@@H](Cc1ccccc1)C(=O)O ZINC000299861940

ZINC000299861940 (search)

COc1ccc(-c2cc(NC(=O)NCC(=O)O)c(C(=O)O)s2)cc1 ZINC000103291420

ZINC000103291420 (search)

COc1ccc(-c2cc(NC(=O)NCP(=O)(O)O)c(C(=O)O)s2)cc1 ZINC000299865492

ZINC000299865492 (search)

COc1ccc(-c2cc(NC(=O)N[C@@H](Cc3ccccc3)C(=O)O)c(C(=O)O)s2)c(C)c1 ZINC000299864707

ZINC000299864707 (search)

COC(=O)CCCc1ccc(O)c(O)c1 ZINC000260249380

ZINC000260249380 (search)

CC(C)OC(=O)CCc1ccc(O)c(O)c1 ZINC000169350296

ZINC000169350296 (search)