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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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MMs00006836 tanimoto score: 0.89	MMs00866547 tanimoto score: 0.89	MMs03375196 tanimoto score: 0.89	MMs03370577 tanimoto score: 0.89
MMs02845249 tanimoto score: 0.89	MMs01755361 tanimoto score: 0.89	MMs03400886 tanimoto score: 0.89	MMs02741708 tanimoto score: 0.89
MMs02355619 tanimoto score: 0.89	MMs02676143 tanimoto score: 0.89	MMs00052480 tanimoto score: 0.89	MMs02292996 tanimoto score: 0.89
MMs02343416 tanimoto score: 0.89	MMs00053049 tanimoto score: 0.89	MMs02292998 tanimoto score: 0.89	MMs00022614 tanimoto score: 0.89
MMs00051173 tanimoto score: 0.89	MMs03364908 tanimoto score: 0.89	MMs03349000 tanimoto score: 0.89	MMs02672285 tanimoto score: 0.89

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