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ligand: 59A Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)NC(=O)C1C(O1 )C(=O)OCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02460971 tanimoto score: 0.72	MMs00484181 tanimoto score: 0.72	MMs03457599 tanimoto score: 0.72	MMs02460968 tanimoto score: 0.72
MMs02337009 tanimoto score: 0.72	MMs02499161 tanimoto score: 0.72	MMs02331901 tanimoto score: 0.72	MMs03457597 tanimoto score: 0.72
MMs02337010 tanimoto score: 0.72	MMs02337011 tanimoto score: 0.72	MMs02337012 tanimoto score: 0.72	MMs03247311 tanimoto score: 0.72
MMs02340009 tanimoto score: 0.72	MMs03924052 tanimoto score: 0.72	MMs03821607 tanimoto score: 0.72	MMs03821449 tanimoto score: 0.72
MMs01247615 tanimoto score: 0.72	MMs03457589 tanimoto score: 0.72	MMs03457587 tanimoto score: 0.72	MMs03457380 tanimoto score: 0.72

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