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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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MMs00039080 tanimoto score: 0.73	MMs01537763 tanimoto score: 0.73	MMs00039686 tanimoto score: 0.73	MMs00861563 tanimoto score: 0.73
MMs00929825 tanimoto score: 0.73	MMs01556179 tanimoto score: 0.73	MMs01661916 tanimoto score: 0.73	MMs01701106 tanimoto score: 0.73
MMs01917073 tanimoto score: 0.73	MMs00030679 tanimoto score: 0.73	MMs00039684 tanimoto score: 0.73	MMs01520534 tanimoto score: 0.73
MMs00709474 tanimoto score: 0.73	MMs00039067 tanimoto score: 0.73	MMs01520533 tanimoto score: 0.73	MMs01509266 tanimoto score: 0.73
MMs01502617 tanimoto score: 0.73	MMs01509267 tanimoto score: 0.73	MMs00038768 tanimoto score: 0.73	MMs01502613 tanimoto score: 0.73

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