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ligand: 2MP Name: 3,4-DIMETHYLPHENOL SMILES: Cc1ccc(cc1C)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03372921 tanimoto score: 0.89	MMs03373648 tanimoto score: 0.89	MMs00053049 tanimoto score: 0.89	MMs01742475 tanimoto score: 0.89
MMs02255760 tanimoto score: 0.89	MMs02379491 tanimoto score: 0.89	MMs00866548 tanimoto score: 0.89	MMs02309019 tanimoto score: 0.89
MMs02253427 tanimoto score: 0.89	MMs02306958 tanimoto score: 0.89	MMs00052480 tanimoto score: 0.89	MMs01742474 tanimoto score: 0.89
MMs00006207 tanimoto score: 0.89	MMs02825519 tanimoto score: 0.89	MMs00051173 tanimoto score: 0.89	MMs03370577 tanimoto score: 0.89
MMs02825520 tanimoto score: 0.89	MMs00025531 tanimoto score: 0.89	MMs02825707 tanimoto score: 0.89	MMs00866547 tanimoto score: 0.89

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