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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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MMs00473998 tanimoto score: 0.75	MMs00101091 tanimoto score: 0.75	MMs00101094 tanimoto score: 0.75	MMs00473992 tanimoto score: 0.75
MMs00101095 tanimoto score: 0.75	MMs00101090 tanimoto score: 0.75	MMs00473994 tanimoto score: 0.75	MMs01296553 tanimoto score: 0.75
MMs00269972 tanimoto score: 0.75	MMs01296557 tanimoto score: 0.75	MMs00269974 tanimoto score: 0.75	MMs01283104 tanimoto score: 0.75
MMs01296549 tanimoto score: 0.75	MMs00251692 tanimoto score: 0.75	MMs01296558 tanimoto score: 0.75	MMs01071942 tanimoto score: 0.75
MMs03076890 tanimoto score: 0.75	MMs01071954 tanimoto score: 0.75	MMs00101088 tanimoto score: 0.75	MMs00272591 tanimoto score: 0.75

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