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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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MMs00009384 tanimoto score: 0.85	MMs01079077 tanimoto score: 0.85	MMs00006164 tanimoto score: 0.85	MMs00006158 tanimoto score: 0.85
MMs00002618 tanimoto score: 0.85	MMs02099568 tanimoto score: 0.85	MMs00007946 tanimoto score: 0.85	MMs03414708 tanimoto score: 0.85
MMs00007254 tanimoto score: 0.85	MMs02317134 tanimoto score: 0.85	MMs00010361 tanimoto score: 0.85	MMs00007748 tanimoto score: 0.85
MMs02385766 tanimoto score: 0.85	MMs02214143 tanimoto score: 0.85	MMs02385767 tanimoto score: 0.85	MMs00006325 tanimoto score: 0.85
MMs00255813 tanimoto score: 0.85	MMs00007956 tanimoto score: 0.84	MMs00006135 tanimoto score: 0.84	MMs03384944 tanimoto score: 0.84

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