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ligand: CLE Name: LEUCINE AMIDE SMILES: CC(C)CC(C(=O)N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03463038 tanimoto score: 0.71	MMs02348282 tanimoto score: 0.71	MMs02251854 tanimoto score: 0.71	MMs03315933 tanimoto score: 0.7
MMs02257884 tanimoto score: 0.7	MMs02626328 tanimoto score: 0.7	MMs00044817 tanimoto score: 0.7	MMs03693051 tanimoto score: 0.7
MMs02301062 tanimoto score: 0.7	MMs00044816 tanimoto score: 0.7	MMs00019200 tanimoto score: 0.7	MMs02301063 tanimoto score: 0.7
MMs02257886 tanimoto score: 0.7	MMs02354551 tanimoto score: 0.7	MMs03403863 tanimoto score: 0.7	MMs01293340 tanimoto score: 0.7
MMs01293342 tanimoto score: 0.7	MMs03316019 tanimoto score: 0.7	MMs02257888 tanimoto score: 0.7	MMs02257882 tanimoto score: 0.7

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