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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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MMs00074088 tanimoto score: 0.73	MMs03390855 tanimoto score: 0.73	MMs00280126 tanimoto score: 0.73	MMs03405306 tanimoto score: 0.73
MMs01287759 tanimoto score: 0.73	MMs01523403 tanimoto score: 0.73	MMs00280124 tanimoto score: 0.73	MMs00280122 tanimoto score: 0.73
MMs00280120 tanimoto score: 0.73	MMs01509266 tanimoto score: 0.73	MMs01509267 tanimoto score: 0.73	MMs00481684 tanimoto score: 0.73
MMs00865221 tanimoto score: 0.73	MMs01520533 tanimoto score: 0.73	MMs00865223 tanimoto score: 0.73	MMs00892951 tanimoto score: 0.73
MMs00026608 tanimoto score: 0.73	MMs01300395 tanimoto score: 0.73	MMs00065318 tanimoto score: 0.73	MMs00481683 tanimoto score: 0.73

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