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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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MMs02891506 tanimoto score: 0.73	MMs02340553 tanimoto score: 0.73	MMs02340552 tanimoto score: 0.73	MMs02340551 tanimoto score: 0.73
MMs02340550 tanimoto score: 0.73	MMs00236381 tanimoto score: 0.73	MMs00484919 tanimoto score: 0.73	MMs02337016 tanimoto score: 0.73
MMs00482214 tanimoto score: 0.73	MMs02337015 tanimoto score: 0.73	MMs02337014 tanimoto score: 0.73	MMs03269435 tanimoto score: 0.73
MMs03505746 tanimoto score: 0.73	MMs02337012 tanimoto score: 0.72	MMs02337011 tanimoto score: 0.72	MMs02337010 tanimoto score: 0.72
MMs02337009 tanimoto score: 0.72	MMs02331903 tanimoto score: 0.72	MMs02331901 tanimoto score: 0.72	MMs02331899 tanimoto score: 0.72

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