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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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MMs00007956 tanimoto score: 0.84	MMs00006135 tanimoto score: 0.84	MMs03468443 tanimoto score: 0.84	MMs03546432 tanimoto score: 0.84
MMs00006288 tanimoto score: 0.84	MMs03384944 tanimoto score: 0.84	MMs03004093 tanimoto score: 0.83	MMs01086875 tanimoto score: 0.83
MMs03004094 tanimoto score: 0.83	MMs00302307 tanimoto score: 0.83	MMs00007851 tanimoto score: 0.83	MMs01086876 tanimoto score: 0.83
MMs00813345 tanimoto score: 0.83	MMs02813318 tanimoto score: 0.83	MMs00019792 tanimoto score: 0.83	MMs02826170 tanimoto score: 0.83
MMs00007051 tanimoto score: 0.83	MMs00433776 tanimoto score: 0.83	MMs03482133 tanimoto score: 0.83	MMs03248340 tanimoto score: 0.82

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