NMUR1

Reference Set (8 Compounds)

O=C(C1CCCCC1)N1CCCN(C(c2ccccc2)c2ccccc2)CC1 ZINC000049050811

ZINC000049050811 (search)

O=C(NC1CCCCC1)N1CCCN(C(c2ccccc2)c2ccccc2)CC1 ZINC000049051895

ZINC000049051895 (search)

S=C(NC1CCCCC1)N1CCCN(C(c2ccccc2)c2ccccc2)CC1 ZINC000049066920

ZINC000049066920 (search)

CCCCNC(=O)N1CCCN(C(c2ccccc2)c2ccccc2)CC1 ZINC000049525621

ZINC000049525621 (search)

C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)Cc1cccs1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O ZINC001772623910

ZINC001772623910 (search)

CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O ZINC000195879647

ZINC000195879647 (search)

CC(C)C[C@H](NC(=O)CCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O ZINC000299834700

ZINC000299834700 (search)

CC(C)C[C@H](NC(=O)CCC1CCCCC1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O ZINC000299832485

ZINC000299832485 (search)