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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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MMs00039999 tanimoto score: 0.73	MMs01520533 tanimoto score: 0.73	MMs01509267 tanimoto score: 0.73	MMs00865223 tanimoto score: 0.73
MMs01661911 tanimoto score: 0.73	MMs00233664 tanimoto score: 0.73	MMs00233662 tanimoto score: 0.73	MMs00039821 tanimoto score: 0.73
MMs01502617 tanimoto score: 0.73	MMs01502613 tanimoto score: 0.73	MMs00039819 tanimoto score: 0.73	MMs00793476 tanimoto score: 0.73
MMs01502615 tanimoto score: 0.73	MMs01502100 tanimoto score: 0.73	MMs01502101 tanimoto score: 0.73	MMs00467371 tanimoto score: 0.73
MMs00039450 tanimoto score: 0.73	MMs01391880 tanimoto score: 0.73	MMs01384960 tanimoto score: 0.73	MMs01385380 tanimoto score: 0.73

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