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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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MMs00451133 tanimoto score: 0.73	MMs00451135 tanimoto score: 0.73	MMs01666367 tanimoto score: 0.73	MMs01661916 tanimoto score: 0.73
MMs01666366 tanimoto score: 0.73	MMs00451148 tanimoto score: 0.73	MMs01666368 tanimoto score: 0.73	MMs01610956 tanimoto score: 0.73
MMs01632334 tanimoto score: 0.73	MMs01632335 tanimoto score: 0.73	MMs00473769 tanimoto score: 0.73	MMs01556179 tanimoto score: 0.73
MMs01610955 tanimoto score: 0.73	MMs01661911 tanimoto score: 0.73	MMs01666369 tanimoto score: 0.73	MMs00926387 tanimoto score: 0.73
MMs00456037 tanimoto score: 0.73	MMs00926714 tanimoto score: 0.73	MMs00422313 tanimoto score: 0.73	MMs00422311 tanimoto score: 0.73

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