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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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MMs00715305 tanimoto score: 0.72	MMs02236603 tanimoto score: 0.72	MMs02236604 tanimoto score: 0.72	MMs02236605 tanimoto score: 0.72
MMs02328391 tanimoto score: 0.72	MMs02328870 tanimoto score: 0.72	MMs02336260 tanimoto score: 0.72	MMs02336262 tanimoto score: 0.72
MMs02336264 tanimoto score: 0.72	MMs02336266 tanimoto score: 0.72	MMs02415649 tanimoto score: 0.72	MMs02415651 tanimoto score: 0.72
MMs02415653 tanimoto score: 0.72	MMs02415655 tanimoto score: 0.72	MMs02419935 tanimoto score: 0.72	MMs02419939 tanimoto score: 0.72
MMs02419940 tanimoto score: 0.72	MMs02454038 tanimoto score: 0.72	MMs02454039 tanimoto score: 0.72	MMs02454040 tanimoto score: 0.72

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