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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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MMs01879062 tanimoto score: 0.74	MMs00345935 tanimoto score: 0.74	MMs00467486 tanimoto score: 0.74	MMs01885209 tanimoto score: 0.74
MMs00709474 tanimoto score: 0.73	MMs00262538 tanimoto score: 0.73	MMs00262537 tanimoto score: 0.73	MMs01385380 tanimoto score: 0.73
MMs01391880 tanimoto score: 0.73	MMs01391881 tanimoto score: 0.73	MMs00041064 tanimoto score: 0.73	MMs00435710 tanimoto score: 0.73
MMs01419534 tanimoto score: 0.73	MMs01341429 tanimoto score: 0.73	MMs00699586 tanimoto score: 0.73	MMs01334626 tanimoto score: 0.73
MMs01341430 tanimoto score: 0.73	MMs00667809 tanimoto score: 0.73	MMs00031704 tanimoto score: 0.73	MMs01329318 tanimoto score: 0.73

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