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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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MMs00055011 tanimoto score: 0.74	MMs00053814 tanimoto score: 0.74	MMs00009418 tanimoto score: 0.74	MMs00007044 tanimoto score: 0.74
MMs02452319 tanimoto score: 0.74	MMs03269635 tanimoto score: 0.74	MMs00052430 tanimoto score: 0.74	MMs00007043 tanimoto score: 0.74
MMs02501669 tanimoto score: 0.74	MMs00047750 tanimoto score: 0.74	MMs00006988 tanimoto score: 0.74	MMs02371498 tanimoto score: 0.74
MMs00024651 tanimoto score: 0.74	MMs02358474 tanimoto score: 0.74	MMs00024021 tanimoto score: 0.74	MMs02375634 tanimoto score: 0.74
MMs02224920 tanimoto score: 0.74	MMs02229704 tanimoto score: 0.74	MMs02224112 tanimoto score: 0.74	MMs00006046 tanimoto score: 0.74

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