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ligand: LTL Name: 6-HYDROXY-6-METHYL-HEPTAN-3-ONE SMILES: CCC(=O)CCC(C)(C)O

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

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MMs02858500 tanimoto score: 0.72	MMs02858503 tanimoto score: 0.72	MMs02858507 tanimoto score: 0.72	MMs02858513 tanimoto score: 0.72
MMs02858515 tanimoto score: 0.72	MMs02861693 tanimoto score: 0.72	MMs02861695 tanimoto score: 0.72	MMs02861784 tanimoto score: 0.72
MMs02861786 tanimoto score: 0.72	MMs02862043 tanimoto score: 0.72	MMs02862045 tanimoto score: 0.72	MMs02862047 tanimoto score: 0.72
MMs02862049 tanimoto score: 0.72	MMs03446279 tanimoto score: 0.72	MMs00010248 tanimoto score: 0.72	MMs01828042 tanimoto score: 0.72
MMs02864095 tanimoto score: 0.72	MMs01727930 tanimoto score: 0.72	MMs03468581 tanimoto score: 0.72	MMs03468621 tanimoto score: 0.72

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