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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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MMs02865315 tanimoto score: 0.8	MMs00017470 tanimoto score: 0.8	MMs02218800 tanimoto score: 0.8	MMs02340951 tanimoto score: 0.8
MMs00015730 tanimoto score: 0.8	MMs01114965 tanimoto score: 0.8	MMs00009793 tanimoto score: 0.8	MMs00007190 tanimoto score: 0.8
MMs00007189 tanimoto score: 0.8	MMs01242870 tanimoto score: 0.8	MMs03004118 tanimoto score: 0.79	MMs02415914 tanimoto score: 0.79
MMs02309248 tanimoto score: 0.79	MMs00051429 tanimoto score: 0.79	MMs00003353 tanimoto score: 0.79	MMs02405160 tanimoto score: 0.79
MMs02218744 tanimoto score: 0.79	MMs00002903 tanimoto score: 0.79	MMs02375627 tanimoto score: 0.79	MMs00006393 tanimoto score: 0.79

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