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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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MMs02259720 tanimoto score: 0.79	MMs03927270 tanimoto score: 0.79	MMs03927281 tanimoto score: 0.78	MMs03927283 tanimoto score: 0.78
MMs02764808 tanimoto score: 0.78	MMs00035641 tanimoto score: 0.78	MMs00039437 tanimoto score: 0.78	MMs02519741 tanimoto score: 0.78
MMs03927277 tanimoto score: 0.78	MMs03927279 tanimoto score: 0.78	MMs02519740 tanimoto score: 0.78	MMs02519742 tanimoto score: 0.78
MMs00039734 tanimoto score: 0.78	MMs01301535 tanimoto score: 0.78	MMs00039461 tanimoto score: 0.78	MMs01301527 tanimoto score: 0.78
MMs02519743 tanimoto score: 0.78	MMs00262534 tanimoto score: 0.77	MMs00101097 tanimoto score: 0.77	MMs00101098 tanimoto score: 0.77

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