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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

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

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MMs03907438 tanimoto score: 0.72	MMs03641538 tanimoto score: 0.72	MMs02331897 tanimoto score: 0.72	MMs03641419 tanimoto score: 0.72
MMs00484497 tanimoto score: 0.72	MMs00484444 tanimoto score: 0.72	MMs00484338 tanimoto score: 0.72	MMs03611465 tanimoto score: 0.72
MMs03611454 tanimoto score: 0.72	MMs02413939 tanimoto score: 0.72	MMs02413937 tanimoto score: 0.72	MMs03611445 tanimoto score: 0.72
MMs02413935 tanimoto score: 0.72	MMs03924056 tanimoto score: 0.72	MMs02450761 tanimoto score: 0.72	MMs02460969 tanimoto score: 0.72
MMs02460970 tanimoto score: 0.72	MMs03924054 tanimoto score: 0.72	MMs03924053 tanimoto score: 0.72	MMs03463058 tanimoto score: 0.72

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