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ligand: 042 Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)N C(=O)C(C(C)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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MMs03167823 tanimoto score: 0.71	MMs03419387 tanimoto score: 0.71	MMs00994619 tanimoto score: 0.71	MMs03167824 tanimoto score: 0.71
MMs02455253 tanimoto score: 0.71	MMs02455252 tanimoto score: 0.71	MMs03167825 tanimoto score: 0.71	MMs03275164 tanimoto score: 0.71
MMs02284982 tanimoto score: 0.71	MMs02284981 tanimoto score: 0.71	MMs03446055 tanimoto score: 0.71	MMs00485299 tanimoto score: 0.71
MMs00485046 tanimoto score: 0.71	MMs03457587 tanimoto score: 0.71	MMs03457589 tanimoto score: 0.71	MMs03457597 tanimoto score: 0.71
MMs03457599 tanimoto score: 0.71	MMs03463125 tanimoto score: 0.71	MMs03463126 tanimoto score: 0.71	MMs02284980 tanimoto score: 0.71

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