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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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MMs03077626 tanimoto score: 0.77	MMs00101102 tanimoto score: 0.77	MMs00040000 tanimoto score: 0.77	MMs00101103 tanimoto score: 0.77
MMs00262534 tanimoto score: 0.77	MMs00039432 tanimoto score: 0.77	MMs00101097 tanimoto score: 0.77	MMs00101098 tanimoto score: 0.77
MMs00039610 tanimoto score: 0.77	MMs00031170 tanimoto score: 0.77	MMs00039699 tanimoto score: 0.77	MMs00031186 tanimoto score: 0.77
MMs01741287 tanimoto score: 0.77	MMs02211046 tanimoto score: 0.77	MMs01502255 tanimoto score: 0.77	MMs01502253 tanimoto score: 0.77
MMs01741286 tanimoto score: 0.77	MMs02211047 tanimoto score: 0.77	MMs01305372 tanimoto score: 0.77	MMs00041262 tanimoto score: 0.77

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