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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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MMs02284979 tanimoto score: 0.71	MMs00484823 tanimoto score: 0.71	MMs00484592 tanimoto score: 0.71	MMs00484579 tanimoto score: 0.71
MMs00484275 tanimoto score: 0.71	MMs00484083 tanimoto score: 0.71	MMs02455255 tanimoto score: 0.71	MMs03137136 tanimoto score: 0.71
MMs00461931 tanimoto score: 0.71	MMs00453379 tanimoto score: 0.71	MMs03137138 tanimoto score: 0.71	MMs03505853 tanimoto score: 0.71
MMs03506978 tanimoto score: 0.71	MMs03555237 tanimoto score: 0.71	MMs03555239 tanimoto score: 0.71	MMs03590737 tanimoto score: 0.71
MMs03590739 tanimoto score: 0.71	MMs03137140 tanimoto score: 0.71	MMs02455254 tanimoto score: 0.71	MMs03927228 tanimoto score: 0.71

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