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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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MMs03033002 tanimoto score: 0.73	MMs02337012 tanimoto score: 0.73	MMs02337011 tanimoto score: 0.73	MMs03075809 tanimoto score: 0.73
MMs02337010 tanimoto score: 0.73	MMs02337009 tanimoto score: 0.73	MMs00287357 tanimoto score: 0.73	MMs03360866 tanimoto score: 0.73
MMs03360868 tanimoto score: 0.73	MMs03360872 tanimoto score: 0.73	MMs03270182 tanimoto score: 0.73	MMs02293168 tanimoto score: 0.73
MMs03360874 tanimoto score: 0.73	MMs03270181 tanimoto score: 0.73	MMs03270179 tanimoto score: 0.73	MMs03270178 tanimoto score: 0.73
MMs03269885 tanimoto score: 0.73	MMs00484219 tanimoto score: 0.73	MMs02218958 tanimoto score: 0.73	MMs00482642 tanimoto score: 0.73

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