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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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MMs02218958 tanimoto score: 0.73	MMs03360868 tanimoto score: 0.73	MMs03914525 tanimoto score: 0.73	MMs00482642 tanimoto score: 0.73
MMs02416233 tanimoto score: 0.73	MMs02416231 tanimoto score: 0.73	MMs02416229 tanimoto score: 0.73	MMs02416227 tanimoto score: 0.73
MMs03033002 tanimoto score: 0.73	MMs02414704 tanimoto score: 0.73	MMs02414702 tanimoto score: 0.73	MMs02414700 tanimoto score: 0.73
MMs02414698 tanimoto score: 0.73	MMs02413941 tanimoto score: 0.73	MMs02413939 tanimoto score: 0.73	MMs02413937 tanimoto score: 0.73
MMs02413935 tanimoto score: 0.73	MMs00326219 tanimoto score: 0.73	MMs02391086 tanimoto score: 0.73	MMs02391084 tanimoto score: 0.73

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