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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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MMs00039610 tanimoto score: 0.77	MMs00101103 tanimoto score: 0.77	MMs01305380 tanimoto score: 0.77	MMs00039422 tanimoto score: 0.76
MMs00039733 tanimoto score: 0.76	MMs01968287 tanimoto score: 0.76	MMs02064573 tanimoto score: 0.76	MMs01524215 tanimoto score: 0.76
MMs00039433 tanimoto score: 0.76	MMs00039598 tanimoto score: 0.76	MMs00416189 tanimoto score: 0.76	MMs01968286 tanimoto score: 0.76
MMs00041272 tanimoto score: 0.76	MMs00039525 tanimoto score: 0.76	MMs00416187 tanimoto score: 0.76	MMs00416185 tanimoto score: 0.76
MMs01301560 tanimoto score: 0.76	MMs00039629 tanimoto score: 0.76	MMs00039645 tanimoto score: 0.76	MMs01524214 tanimoto score: 0.76

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