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ligand: HTS Name: 2-MERCAPTOPHENOL SMILES: c1ccc(c(c1)O)S

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00006393 tanimoto score: 0.79	MMs00446734 tanimoto score: 0.79	MMs02309248 tanimoto score: 0.79	MMs00006248 tanimoto score: 0.79
MMs01753653 tanimoto score: 0.79	MMs00021116 tanimoto score: 0.78	MMs03378889 tanimoto score: 0.78	MMs00008996 tanimoto score: 0.78
MMs00008222 tanimoto score: 0.78	MMs02202974 tanimoto score: 0.78	MMs00006896 tanimoto score: 0.78	MMs00353401 tanimoto score: 0.78
MMs02204970 tanimoto score: 0.78	MMs00007849 tanimoto score: 0.78	MMs00006799 tanimoto score: 0.78	MMs00590697 tanimoto score: 0.78
MMs00007694 tanimoto score: 0.78	MMs00057442 tanimoto score: 0.78	MMs00007687 tanimoto score: 0.78	MMs02319886 tanimoto score: 0.78

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