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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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MMs01968286 tanimoto score: 0.76	MMs02264244 tanimoto score: 0.76	MMs02947743 tanimoto score: 0.76	MMs00438616 tanimoto score: 0.75
MMs00438617 tanimoto score: 0.75	MMs01466385 tanimoto score: 0.75	MMs00438618 tanimoto score: 0.75	MMs01507421 tanimoto score: 0.75
MMs01458065 tanimoto score: 0.75	MMs01312954 tanimoto score: 0.75	MMs00438615 tanimoto score: 0.75	MMs01458063 tanimoto score: 0.75
MMs01466382 tanimoto score: 0.75	MMs01507422 tanimoto score: 0.75	MMs00040035 tanimoto score: 0.75	MMs00040855 tanimoto score: 0.75
MMs00251691 tanimoto score: 0.75	MMs00416251 tanimoto score: 0.75	MMs01509112 tanimoto score: 0.75	MMs01283104 tanimoto score: 0.75

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