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ligand: 3CY Name: (3S)-3-[({(2S)-5-[(N-ACETYL-L-ALPHA-ASPARTYL)AMINO]-4-OXO-1,2,4,5,6,7-HEXAHYDROAZEPINO[3,2,1- HI]INDOL-2-YL}CARBONYL)AMINO]-5-(BENZYLSULFANYL)-4-OXOPENTANOIC ACID SMILES: CC(=O)NC(CC(=O)O)C(=O)N C1CCc2cccc3c2N(C1=O)C(C3)C(=O)NC(CC(=O)O)C(=O)CSCc4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01556179 tanimoto score: 0.73	MMs01610956 tanimoto score: 0.73	MMs00793476 tanimoto score: 0.73	MMs00030675 tanimoto score: 0.73
MMs01523403 tanimoto score: 0.73	MMs01632334 tanimoto score: 0.73	MMs01537763 tanimoto score: 0.73	MMs01537761 tanimoto score: 0.73
MMs01523402 tanimoto score: 0.73	MMs01522179 tanimoto score: 0.73	MMs00709474 tanimoto score: 0.73	MMs01520533 tanimoto score: 0.73
MMs00039648 tanimoto score: 0.73	MMs01520534 tanimoto score: 0.73	MMs01522180 tanimoto score: 0.73	MMs00429183 tanimoto score: 0.73
MMs00471788 tanimoto score: 0.73	MMs00429182 tanimoto score: 0.73	MMs00429181 tanimoto score: 0.73	MMs00429180 tanimoto score: 0.73

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