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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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MMs03133580 tanimoto score: 0.7	MMs03133581 tanimoto score: 0.7	MMs03133582 tanimoto score: 0.7	MMs03924766 tanimoto score: 0.7
MMs03924768 tanimoto score: 0.7	MMs03924770 tanimoto score: 0.7	MMs03924772 tanimoto score: 0.7	MMs03168089 tanimoto score: 0.7
MMs03168091 tanimoto score: 0.7	MMs03168093 tanimoto score: 0.7	MMs03168095 tanimoto score: 0.7	MMs03219602 tanimoto score: 0.7
MMs03924837 tanimoto score: 0.7	MMs03229209 tanimoto score: 0.7	MMs03229211 tanimoto score: 0.7	MMs03229212 tanimoto score: 0.7
MMs02406171 tanimoto score: 0.7	MMs02406170 tanimoto score: 0.7	MMs02380272 tanimoto score: 0.7	MMs02340553 tanimoto score: 0.7

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