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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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MMs00353403 tanimoto score: 0.78	MMs00006799 tanimoto score: 0.78	MMs00353401 tanimoto score: 0.78	MMs00007694 tanimoto score: 0.78
MMs00007687 tanimoto score: 0.78	MMs03807756 tanimoto score: 0.78	MMs03545013 tanimoto score: 0.78	MMs03522873 tanimoto score: 0.78
MMs00021116 tanimoto score: 0.78	MMs00020635 tanimoto score: 0.78	MMs02374833 tanimoto score: 0.78	MMs00002658 tanimoto score: 0.78
MMs02865314 tanimoto score: 0.78	MMs01248298 tanimoto score: 0.77	MMs02314481 tanimoto score: 0.77	MMs02093572 tanimoto score: 0.77
MMs01299617 tanimoto score: 0.77	MMs02280825 tanimoto score: 0.77	MMs00008248 tanimoto score: 0.77	MMs00504936 tanimoto score: 0.77

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