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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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MMs02464219 tanimoto score: 0.78	MMs00484506 tanimoto score: 0.78	MMs02349595 tanimoto score: 0.78	MMs02432702 tanimoto score: 0.78
MMs03229242 tanimoto score: 0.78	MMs02464221 tanimoto score: 0.78	MMs02349599 tanimoto score: 0.78	MMs02349597 tanimoto score: 0.78
MMs03463490 tanimoto score: 0.78	MMs02432699 tanimoto score: 0.78	MMs02432700 tanimoto score: 0.78	MMs03229244 tanimoto score: 0.78
MMs02349593 tanimoto score: 0.78	MMs02432701 tanimoto score: 0.78	MMs02464217 tanimoto score: 0.78	MMs02450761 tanimoto score: 0.77
MMs02469582 tanimoto score: 0.77	MMs02469584 tanimoto score: 0.77	MMs02436788 tanimoto score: 0.77	MMs02436787 tanimoto score: 0.77

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