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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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MMs02472408 tanimoto score: 0.71	MMs00994622 tanimoto score: 0.71	MMs00699434 tanimoto score: 0.7	MMs00699432 tanimoto score: 0.7
MMs00699430 tanimoto score: 0.7	MMs00484862 tanimoto score: 0.7	MMs03918976 tanimoto score: 0.7	MMs03918978 tanimoto score: 0.7
MMs03918980 tanimoto score: 0.7	MMs03918985 tanimoto score: 0.7	MMs03918987 tanimoto score: 0.7	MMs03918989 tanimoto score: 0.7
MMs03918991 tanimoto score: 0.7	MMs00484067 tanimoto score: 0.7	MMs00482170 tanimoto score: 0.7	MMs03927498 tanimoto score: 0.7
MMs00483805 tanimoto score: 0.7	MMs03005282 tanimoto score: 0.7	MMs03005280 tanimoto score: 0.7	MMs02913154 tanimoto score: 0.7

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