SGMS1

Reference Set (6 Compounds)

O=C(COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)NCc1ccc(Br)cc1 ZINC000473112630

ZINC000473112630 (search)

O=C(COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)NCc1ccc(Cl)cc1 ZINC000000982678

ZINC000000982678 (search)

COc1ccc(CNC(=O)COc2ccc(S(=O)(=O)NCCc3ccccc3)cc2)cc1 ZINC000409148197

ZINC000409148197 (search)

O=C(COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)Nc1ccc(Cl)cc1 ZINC000409122541

ZINC000409122541 (search)

O=C(COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)NCc1ccc(F)cc1 ZINC000020018973

ZINC000020018973 (search)

COc1cccc(NC(=O)COc2ccc(S(=O)(=O)NCCc3ccccc3)cc2)c1 ZINC000409133526

ZINC000409133526 (search)