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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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MMs02282151 tanimoto score: 0.91	MMs02285134 tanimoto score: 0.91	MMs02226431 tanimoto score: 0.91	MMs02282149 tanimoto score: 0.91
MMs02282150 tanimoto score: 0.91	MMs02878866 tanimoto score: 0.91	MMs02861410 tanimoto score: 0.91	MMs02862606 tanimoto score: 0.91
MMs02890613 tanimoto score: 0.91	MMs00009370 tanimoto score: 0.91	MMs00010751 tanimoto score: 0.91	MMs02266135 tanimoto score: 0.91
MMs00015541 tanimoto score: 0.91	MMs02393060 tanimoto score: 0.91	MMs02273207 tanimoto score: 0.91	MMs02901947 tanimoto score: 0.91
MMs02859098 tanimoto score: 0.91	MMs02859099 tanimoto score: 0.91	MMs00023586 tanimoto score: 0.91	MMs02324191 tanimoto score: 0.91

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