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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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MMs03260271 tanimoto score: 0.7	MMs03269435 tanimoto score: 0.7	MMs02340552 tanimoto score: 0.7	MMs02340551 tanimoto score: 0.7
MMs02340550 tanimoto score: 0.7	MMs02337016 tanimoto score: 0.7	MMs02337015 tanimoto score: 0.7	MMs02337014 tanimoto score: 0.7
MMs02337013 tanimoto score: 0.7	MMs03273379 tanimoto score: 0.7	MMs02237716 tanimoto score: 0.7	MMs02237715 tanimoto score: 0.7
MMs02237713 tanimoto score: 0.7	MMs02234332 tanimoto score: 0.7	MMs02234331 tanimoto score: 0.7	MMs02234330 tanimoto score: 0.7
MMs02234329 tanimoto score: 0.7	MMs03924838 tanimoto score: 0.7	MMs02224910 tanimoto score: 0.7	MMs03419844 tanimoto score: 0.7

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