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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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MMs02224100 tanimoto score: 0.89	MMs03370577 tanimoto score: 0.89	MMs00866548 tanimoto score: 0.89	MMs02379491 tanimoto score: 0.89
MMs00008653 tanimoto score: 0.89	MMs01742475 tanimoto score: 0.89	MMs00053049 tanimoto score: 0.89	MMs00007375 tanimoto score: 0.89
MMs02192338 tanimoto score: 0.89	MMs02316221 tanimoto score: 0.89	MMs02825707 tanimoto score: 0.89	MMs01755361 tanimoto score: 0.89
MMs00009850 tanimoto score: 0.89	MMs00052480 tanimoto score: 0.89	MMs02676143 tanimoto score: 0.89	MMs00007294 tanimoto score: 0.89
MMs02741708 tanimoto score: 0.89	MMs00023928 tanimoto score: 0.89	MMs03272378 tanimoto score: 0.89	MMs03272387 tanimoto score: 0.89

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