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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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MMs00861563 tanimoto score: 0.73	MMs01610955 tanimoto score: 0.73	MMs01509267 tanimoto score: 0.73	MMs00970999 tanimoto score: 0.73
MMs00267756 tanimoto score: 0.73	MMs01007770 tanimoto score: 0.73	MMs00546412 tanimoto score: 0.73	MMs01068584 tanimoto score: 0.73
MMs00872630 tanimoto score: 0.73	MMs01661916 tanimoto score: 0.73	MMs01509266 tanimoto score: 0.73	MMs00493845 tanimoto score: 0.73
MMs01681431 tanimoto score: 0.73	MMs01537763 tanimoto score: 0.73	MMs01756337 tanimoto score: 0.73	MMs02350035 tanimoto score: 0.73
MMs00892951 tanimoto score: 0.73	MMs00892953 tanimoto score: 0.73	MMs03958121 tanimoto score: 0.73	MMs00846458 tanimoto score: 0.72

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