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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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MMs00006912 tanimoto score: 0.72	MMs00007042 tanimoto score: 0.72	MMs00007192 tanimoto score: 0.72	MMs00007688 tanimoto score: 0.72
MMs00007818 tanimoto score: 0.72	MMs00008220 tanimoto score: 0.72	MMs00008328 tanimoto score: 0.72	MMs00008383 tanimoto score: 0.72
MMs00008654 tanimoto score: 0.72	MMs00008810 tanimoto score: 0.72	MMs00009436 tanimoto score: 0.72	MMs00009835 tanimoto score: 0.72
MMs00011878 tanimoto score: 0.72	MMs00012306 tanimoto score: 0.72	MMs00012307 tanimoto score: 0.72	MMs00019791 tanimoto score: 0.72
MMs00020766 tanimoto score: 0.72	MMs00021563 tanimoto score: 0.72	MMs00022908 tanimoto score: 0.72	MMs00023858 tanimoto score: 0.72

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