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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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MMs03468797 tanimoto score: 0.72	MMs02890917 tanimoto score: 0.72	MMs02894668 tanimoto score: 0.72	MMs02900882 tanimoto score: 0.72
MMs02902514 tanimoto score: 0.72	MMs02903840 tanimoto score: 0.72	MMs02903893 tanimoto score: 0.72	MMs02904005 tanimoto score: 0.72
MMs02904009 tanimoto score: 0.72	MMs03034028 tanimoto score: 0.72	MMs03034030 tanimoto score: 0.72	MMs03034032 tanimoto score: 0.72
MMs03034034 tanimoto score: 0.72	MMs03133717 tanimoto score: 0.72	MMs03208360 tanimoto score: 0.72	MMs00023934 tanimoto score: 0.72
MMs03245801 tanimoto score: 0.72	MMs00022485 tanimoto score: 0.72	MMs00022484 tanimoto score: 0.72	MMs00022265 tanimoto score: 0.72

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