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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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MMs03419906 tanimoto score: 0.7	MMs03427837 tanimoto score: 0.7	MMs03427839 tanimoto score: 0.7	MMs02201492 tanimoto score: 0.7
MMs02201490 tanimoto score: 0.7	MMs02201488 tanimoto score: 0.7	MMs02201486 tanimoto score: 0.7	MMs03495336 tanimoto score: 0.7
MMs03495338 tanimoto score: 0.7	MMs03505746 tanimoto score: 0.7	MMs03505748 tanimoto score: 0.7	MMs03924839 tanimoto score: 0.7
MMs03924840 tanimoto score: 0.7	MMs03927500 tanimoto score: 0.7	MMs03927502 tanimoto score: 0.7	MMs00482379 tanimoto score: 0.7
MMs03761696 tanimoto score: 0.7	MMs03761702 tanimoto score: 0.7	MMs03854692 tanimoto score: 0.7	MMs03854701 tanimoto score: 0.7

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