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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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MMs03922827 tanimoto score: 0.72	MMs03922829 tanimoto score: 0.72	MMs03922831 tanimoto score: 0.72	MMs03922833 tanimoto score: 0.72
MMs03927366 tanimoto score: 0.72	MMs03927368 tanimoto score: 0.72	MMs03927370 tanimoto score: 0.72	MMs03927446 tanimoto score: 0.72
MMs03927447 tanimoto score: 0.72	MMs03927449 tanimoto score: 0.72	MMs00994621 tanimoto score: 0.71	MMs03167602 tanimoto score: 0.71
MMs03167604 tanimoto score: 0.71	MMs03821371 tanimoto score: 0.71	MMs03821374 tanimoto score: 0.71	MMs03821377 tanimoto score: 0.71
MMs03821380 tanimoto score: 0.71	MMs00994620 tanimoto score: 0.71	MMs03167605 tanimoto score: 0.71	MMs03374566 tanimoto score: 0.71

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