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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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MMs03927230 tanimoto score: 0.71	MMs03927232 tanimoto score: 0.71	MMs03364073 tanimoto score: 0.71	MMs03364078 tanimoto score: 0.71
MMs03364251 tanimoto score: 0.71	MMs03659985 tanimoto score: 0.71	MMs03660003 tanimoto score: 0.71	MMs02503081 tanimoto score: 0.71
MMs03660008 tanimoto score: 0.71	MMs02503079 tanimoto score: 0.71	MMs02503077 tanimoto score: 0.71	MMs02503075 tanimoto score: 0.71
MMs02492057 tanimoto score: 0.71	MMs01774642 tanimoto score: 0.71	MMs03089814 tanimoto score: 0.71	MMs03091727 tanimoto score: 0.71
MMs03091728 tanimoto score: 0.71	MMs02472421 tanimoto score: 0.71	MMs02472420 tanimoto score: 0.71	MMs02472413 tanimoto score: 0.71

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