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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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MMs01519029 tanimoto score: 0.72	MMs00859764 tanimoto score: 0.72	MMs00859765 tanimoto score: 0.72	MMs01519030 tanimoto score: 0.72
MMs01509222 tanimoto score: 0.72	MMs00859762 tanimoto score: 0.72	MMs00859763 tanimoto score: 0.72	MMs01509221 tanimoto score: 0.72
MMs01520101 tanimoto score: 0.72	MMs01509042 tanimoto score: 0.72	MMs00039527 tanimoto score: 0.72	MMs01509044 tanimoto score: 0.72
MMs00855670 tanimoto score: 0.72	MMs01502319 tanimoto score: 0.72	MMs00855672 tanimoto score: 0.72	MMs00848959 tanimoto score: 0.72
MMs00848960 tanimoto score: 0.72	MMs01487143 tanimoto score: 0.72	MMs01502318 tanimoto score: 0.72	MMs01520102 tanimoto score: 0.72

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