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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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MMs03373648 tanimoto score: 0.89	MMs02741708 tanimoto score: 0.89	MMs00053049 tanimoto score: 0.89	MMs02306958 tanimoto score: 0.89
MMs02323418 tanimoto score: 0.89	MMs00051173 tanimoto score: 0.89	MMs01940195 tanimoto score: 0.89	MMs00022614 tanimoto score: 0.89
MMs02324177 tanimoto score: 0.89	MMs01940196 tanimoto score: 0.89	MMs00002703 tanimoto score: 0.89	MMs03364908 tanimoto score: 0.89
MMs02322469 tanimoto score: 0.89	MMs02676143 tanimoto score: 0.89	MMs03370577 tanimoto score: 0.89	MMs00022519 tanimoto score: 0.89
MMs02326006 tanimoto score: 0.89	MMs02326005 tanimoto score: 0.89	MMs02630758 tanimoto score: 0.89	MMs02672285 tanimoto score: 0.89

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