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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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MMs02219224 tanimoto score: 0.73	MMs02846039 tanimoto score: 0.73	MMs02829554 tanimoto score: 0.73	MMs02223971 tanimoto score: 0.73
MMs00025474 tanimoto score: 0.73	MMs02168971 tanimoto score: 0.73	MMs02319788 tanimoto score: 0.73	MMs02319787 tanimoto score: 0.73
MMs02365746 tanimoto score: 0.73	MMs02365814 tanimoto score: 0.73	MMs02864618 tanimoto score: 0.73	MMs01870434 tanimoto score: 0.72
MMs01870432 tanimoto score: 0.72	MMs02312169 tanimoto score: 0.72	MMs01828043 tanimoto score: 0.72	MMs01828042 tanimoto score: 0.72
MMs00022485 tanimoto score: 0.72	MMs02294798 tanimoto score: 0.72	MMs02862049 tanimoto score: 0.72	MMs02825329 tanimoto score: 0.72

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