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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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MMs00006046 tanimoto score: 0.74	MMs02181916 tanimoto score: 0.74	MMs03357993 tanimoto score: 0.74	MMs00006813 tanimoto score: 0.74
MMs02375634 tanimoto score: 0.74	MMs01973573 tanimoto score: 0.74	MMs00020556 tanimoto score: 0.74	MMs02371498 tanimoto score: 0.74
MMs03269635 tanimoto score: 0.74	MMs03249008 tanimoto score: 0.74	MMs03249007 tanimoto score: 0.74	MMs02358474 tanimoto score: 0.74
MMs00014857 tanimoto score: 0.74	MMs02232544 tanimoto score: 0.74	MMs02355888 tanimoto score: 0.74	MMs02243679 tanimoto score: 0.74
MMs02091547 tanimoto score: 0.74	MMs02224920 tanimoto score: 0.74	MMs02224112 tanimoto score: 0.74	MMs00733493 tanimoto score: 0.74

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