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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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MMs03245782 tanimoto score: 0.72	MMs03246768 tanimoto score: 0.72	MMs03293142 tanimoto score: 0.72	MMs03293285 tanimoto score: 0.72
MMs03296667 tanimoto score: 0.72	MMs03334328 tanimoto score: 0.72	MMs03334343 tanimoto score: 0.72	MMs03348970 tanimoto score: 0.72
MMs03349009 tanimoto score: 0.72	MMs03373648 tanimoto score: 0.72	MMs03375196 tanimoto score: 0.72	MMs03383899 tanimoto score: 0.72
MMs03384792 tanimoto score: 0.72	MMs03387259 tanimoto score: 0.72	MMs03398340 tanimoto score: 0.72	MMs03399414 tanimoto score: 0.72
MMs03399521 tanimoto score: 0.72	MMs03399877 tanimoto score: 0.72	MMs03400019 tanimoto score: 0.72	MMs03400883 tanimoto score: 0.72

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