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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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MMs02860378 tanimoto score: 0.73	MMs02860377 tanimoto score: 0.73	MMs02298604 tanimoto score: 0.73	MMs00126037 tanimoto score: 0.73
MMs00007137 tanimoto score: 0.73	MMs00053049 tanimoto score: 0.73	MMs00007136 tanimoto score: 0.73	MMs02545591 tanimoto score: 0.73
MMs02298598 tanimoto score: 0.73	MMs00056772 tanimoto score: 0.73	MMs00056764 tanimoto score: 0.73	MMs00009539 tanimoto score: 0.73
MMs02369079 tanimoto score: 0.73	MMs03030547 tanimoto score: 0.73	MMs00009436 tanimoto score: 0.72	MMs00053789 tanimoto score: 0.72
MMs02847903 tanimoto score: 0.72	MMs02847902 tanimoto score: 0.72	MMs02847137 tanimoto score: 0.72	MMs02845191 tanimoto score: 0.72

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