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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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MMs02279455 tanimoto score: 0.73	MMs03031180 tanimoto score: 0.73	MMs00020326 tanimoto score: 0.73	MMs01303764 tanimoto score: 0.73
MMs02269152 tanimoto score: 0.73	MMs02884512 tanimoto score: 0.73	MMs00016044 tanimoto score: 0.73	MMs00015740 tanimoto score: 0.73
MMs02876728 tanimoto score: 0.73	MMs02860377 tanimoto score: 0.73	MMs02860378 tanimoto score: 0.73	MMs02351918 tanimoto score: 0.73
MMs02369079 tanimoto score: 0.73	MMs00012761 tanimoto score: 0.73	MMs02352330 tanimoto score: 0.73	MMs00012760 tanimoto score: 0.73
MMs02345741 tanimoto score: 0.73	MMs02349028 tanimoto score: 0.73	MMs02845530 tanimoto score: 0.73	MMs02349215 tanimoto score: 0.73

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