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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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MMs00473572 tanimoto score: 0.76	MMs01968287 tanimoto score: 0.76	MMs00262539 tanimoto score: 0.76	MMs02064573 tanimoto score: 0.76
MMs02264243 tanimoto score: 0.76	MMs01524214 tanimoto score: 0.76	MMs01524215 tanimoto score: 0.76	MMs01301560 tanimoto score: 0.76
MMs00034694 tanimoto score: 0.76	MMs01301550 tanimoto score: 0.76	MMs01301542 tanimoto score: 0.76	MMs01301558 tanimoto score: 0.76
MMs00416187 tanimoto score: 0.76	MMs00416189 tanimoto score: 0.76	MMs00039733 tanimoto score: 0.76	MMs00039525 tanimoto score: 0.76
MMs00262540 tanimoto score: 0.76	MMs00416184 tanimoto score: 0.76	MMs00039598 tanimoto score: 0.76	MMs00416185 tanimoto score: 0.76

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