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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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MMs02227001 tanimoto score: 0.77	MMs00283478 tanimoto score: 0.77	MMs03786372 tanimoto score: 0.77	MMs03539302 tanimoto score: 0.77
MMs03383977 tanimoto score: 0.77	MMs03214386 tanimoto score: 0.77	MMs00007548 tanimoto score: 0.77	MMs02247492 tanimoto score: 0.77
MMs02324455 tanimoto score: 0.77	MMs02216955 tanimoto score: 0.77	MMs00116410 tanimoto score: 0.77	MMs02327641 tanimoto score: 0.77
MMs02890717 tanimoto score: 0.77	MMs02863878 tanimoto score: 0.77	MMs02314481 tanimoto score: 0.77	MMs02550434 tanimoto score: 0.77
MMs02247493 tanimoto score: 0.77	MMs00020911 tanimoto score: 0.77	MMs00504936 tanimoto score: 0.77	MMs00009453 tanimoto score: 0.76

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