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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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MMs02250777 tanimoto score: 0.73	MMs02250776 tanimoto score: 0.73	MMs02246187 tanimoto score: 0.73	MMs02365746 tanimoto score: 0.73
MMs00012788 tanimoto score: 0.73	MMs02850237 tanimoto score: 0.73	MMs02319785 tanimoto score: 0.73	MMs02327521 tanimoto score: 0.73
MMs02243426 tanimoto score: 0.73	MMs00025474 tanimoto score: 0.73	MMs02319458 tanimoto score: 0.73	MMs02850566 tanimoto score: 0.73
MMs02243376 tanimoto score: 0.73	MMs00025453 tanimoto score: 0.73	MMs02242753 tanimoto score: 0.73	MMs02242751 tanimoto score: 0.73
MMs02306934 tanimoto score: 0.73	MMs02242749 tanimoto score: 0.73	MMs02242747 tanimoto score: 0.73	MMs00012738 tanimoto score: 0.73

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