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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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MMs02902514 tanimoto score: 0.72	MMs02903893 tanimoto score: 0.72	MMs02270454 tanimoto score: 0.72	MMs02270455 tanimoto score: 0.72
MMs00022484 tanimoto score: 0.72	MMs02270453 tanimoto score: 0.72	MMs02270452 tanimoto score: 0.72	MMs02264564 tanimoto score: 0.72
MMs01727930 tanimoto score: 0.72	MMs02850063 tanimoto score: 0.72	MMs00022265 tanimoto score: 0.72	MMs00014646 tanimoto score: 0.72
MMs02904005 tanimoto score: 0.72	MMs00022263 tanimoto score: 0.72	MMs02900882 tanimoto score: 0.72	MMs02894668 tanimoto score: 0.72
MMs02890917 tanimoto score: 0.72	MMs02849106 tanimoto score: 0.72	MMs02862049 tanimoto score: 0.72	MMs02862047 tanimoto score: 0.72

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