Reference Set (8 Compounds)

O=C(CO)[C@H](CCc1ccccc1)NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OCc1ccccc1 ZINC000103270987

ZINC000103270987 (search)

CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)CCCNC(=N)N ZINC000004095672

ZINC000004095672 (search)

CC(C)C[C@H](NC(=O)[C@H]1O[C@@H]1C(=O)O)C(=O)NCCCCNC(=N)N ZINC000013493525

ZINC000013493525 (search)

O=C(CSCCCc1ccccc1)[C@H](CCc1ccccc1)NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OCc1ccccc1 ZINC000103270988

ZINC000103270988 (search)

O=C(N[C@H]1CCCC[C@H]1C(=O)N[C@@H](CCc1ccccc1)C(=O)CO)OCc1ccccc1 ZINC000103270942

ZINC000103270942 (search)

O=C(N[C@@H]1CCCC[C@@H]1C(=O)N[C@@H](CCc1ccccc1)C(=O)CO)OCc1ccccc1 ZINC000103270944

ZINC000103270944 (search)

CC(=O)SCC(=O)[C@H](CCc1ccccc1)NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OCc1ccccc1 ZINC000103270990

ZINC000103270990 (search)

O=C(NC1(C(=O)N[C@@H](CCc2ccccc2)C(=O)CO)CCSCC1)OCc1ccccc1 ZINC000103270965

ZINC000103270965 (search)