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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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MMs00474437 tanimoto score: 0.72	MMs00474436 tanimoto score: 0.72	MMs00041053 tanimoto score: 0.72	MMs00474435 tanimoto score: 0.72
MMs00039512 tanimoto score: 0.72	MMs00031705 tanimoto score: 0.72	MMs01509042 tanimoto score: 0.72	MMs00041047 tanimoto score: 0.72
MMs00864748 tanimoto score: 0.72	MMs00864746 tanimoto score: 0.72	MMs00876209 tanimoto score: 0.72	MMs01509221 tanimoto score: 0.72
MMs00861579 tanimoto score: 0.72	MMs00474337 tanimoto score: 0.72	MMs00474336 tanimoto score: 0.72	MMs00474335 tanimoto score: 0.72
MMs00474334 tanimoto score: 0.72	MMs00861575 tanimoto score: 0.72	MMs01487143 tanimoto score: 0.72	MMs00861735 tanimoto score: 0.72

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