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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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MMs02867911 tanimoto score: 0.76	MMs00020853 tanimoto score: 0.76	MMs00006788 tanimoto score: 0.76	MMs00051809 tanimoto score: 0.76
MMs00256387 tanimoto score: 0.76	MMs00005775 tanimoto score: 0.76	MMs00049924 tanimoto score: 0.76	MMs00007590 tanimoto score: 0.76
MMs00834377 tanimoto score: 0.76	MMs00006665 tanimoto score: 0.76	MMs00007559 tanimoto score: 0.76	MMs00051173 tanimoto score: 0.76
MMs02369081 tanimoto score: 0.76	MMs02374603 tanimoto score: 0.76	MMs00051821 tanimoto score: 0.76	MMs00012868 tanimoto score: 0.76
MMs02375667 tanimoto score: 0.76	MMs00055422 tanimoto score: 0.76	MMs02351898 tanimoto score: 0.76	MMs02358354 tanimoto score: 0.76

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