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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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MMs00022263 tanimoto score: 0.72	MMs00022248 tanimoto score: 0.72	MMs03293097 tanimoto score: 0.72	MMs03293100 tanimoto score: 0.72
MMs03293221 tanimoto score: 0.72	MMs03335357 tanimoto score: 0.72	MMs03383673 tanimoto score: 0.72	MMs02270453 tanimoto score: 0.72
MMs02270454 tanimoto score: 0.72	MMs02270455 tanimoto score: 0.72	MMs03398800 tanimoto score: 0.72	MMs03399424 tanimoto score: 0.72
MMs02294798 tanimoto score: 0.72	MMs02270452 tanimoto score: 0.72	MMs00014646 tanimoto score: 0.72	MMs02312169 tanimoto score: 0.72
MMs02264564 tanimoto score: 0.72	MMs03400726 tanimoto score: 0.72	MMs02325874 tanimoto score: 0.72	MMs03401034 tanimoto score: 0.72

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