PSMD12

Reference Set (16 Compounds)

CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)N[C@H]1C[C@H]1C[C@H](NC(=O)[C@H](C)N)C(=O)O ZINC000040424126

ZINC000040424126 (search)

CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)CN1CCOCC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 ZINC000049841054

ZINC000049841054 (search)

CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)N[C@H]1C[C@@H]1C[C@@H](CCc1ccccc1)NC(=O)[C@H](C)NC(=O)OCc1ccccc1 ZINC000169310146

ZINC000169310146 (search)

CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)NCCC(COCc1ccccc1)COCc1ccccc1 ZINC000169310147

ZINC000169310147 (search)

CC(=O)Nc1cccc(-c2nsc(=O)o2)c1 ZINC000169334476

ZINC000169334476 (search)

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](NC(=O)c1cccnc1)c1ccccc1)C(=O)[C@@]1(C)CO1 ZINC000169344483

ZINC000169344483 (search)

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](NC(=O)c1ccccc1)c1ccccc1)C(=O)[C@@]1(C)CO1 ZINC000169344485

ZINC000169344485 (search)

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](NC(=O)c1ccc(F)cc1)c1ccccc1)C(=O)[C@@]1(C)CO1 ZINC000169344487

ZINC000169344487 (search)

COc1ccc(C(=O)N[C@@H](CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]2(C)CO2)c2ccccc2)cc1 ZINC000169344491

ZINC000169344491 (search)

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](NC(=O)c1ccc(C(F)(F)F)cc1)c1ccccc1)C(=O)[C@@]1(C)CO1 ZINC000169344495

ZINC000169344495 (search)

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](NC(=O)c1ccc(C#N)cc1)c1ccccc1)C(=O)[C@@]1(C)CO1 ZINC000169344497

ZINC000169344497 (search)

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](NC(=O)c1ccc2ccccc2c1)c1ccccc1)C(=O)[C@@]1(C)CO1 ZINC000169344500

ZINC000169344500 (search)

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](NC(=O)c1cccs1)c1ccccc1)C(=O)[C@@]1(C)CO1 ZINC000169344509

ZINC000169344509 (search)

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](NC(=O)C1CCOCC1)c1ccccc1)C(=O)[C@@]1(C)CO1 ZINC000169344511

ZINC000169344511 (search)

CC(=O)N[C@@H](CC(=O)NCCC(COCc1ccccc1)COCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 ZINC000169352918

ZINC000169352918 (search)

CC(=O)N[C@@H](CC(=O)NCCCCOCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 ZINC000169352919

ZINC000169352919 (search)