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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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MMs00007136 tanimoto score: 0.87	MMs02674419 tanimoto score: 0.87	MMs02378541 tanimoto score: 0.87	MMs02369093 tanimoto score: 0.87
MMs02766683 tanimoto score: 0.87	MMs02876935 tanimoto score: 0.86	MMs02518360 tanimoto score: 0.86	MMs02865778 tanimoto score: 0.86
MMs02366089 tanimoto score: 0.86	MMs00002704 tanimoto score: 0.86	MMs02865779 tanimoto score: 0.86	MMs03398116 tanimoto score: 0.86
MMs02366099 tanimoto score: 0.86	MMs02862250 tanimoto score: 0.86	MMs00007060 tanimoto score: 0.86	MMs02283909 tanimoto score: 0.86
MMs02313766 tanimoto score: 0.86	MMs00021619 tanimoto score: 0.86	MMs01771896 tanimoto score: 0.86	MMs02312991 tanimoto score: 0.86

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