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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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MMs02436785 tanimoto score: 0.77	MMs02470256 tanimoto score: 0.77	MMs02470254 tanimoto score: 0.77	MMs03918931 tanimoto score: 0.77
MMs03918929 tanimoto score: 0.77	MMs02469584 tanimoto score: 0.77	MMs02469580 tanimoto score: 0.77	MMs02514595 tanimoto score: 0.77
MMs02514596 tanimoto score: 0.77	MMs02501272 tanimoto score: 0.77	MMs02450761 tanimoto score: 0.77	MMs02450759 tanimoto score: 0.77
MMs02436788 tanimoto score: 0.77	MMs02501271 tanimoto score: 0.77	MMs02436787 tanimoto score: 0.77	MMs02436786 tanimoto score: 0.77
MMs02514594 tanimoto score: 0.77	MMs02470255 tanimoto score: 0.77	MMs03924053 tanimoto score: 0.77	MMs03924052 tanimoto score: 0.77

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