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ligand: TH0 Name: 4-MERCAPTOBENZENE-1,3-DIOL SMILES: c1cc(c(cc1O)O)S

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03249008 tanimoto score: 0.72	MMs00007694 tanimoto score: 0.72	MMs00007687 tanimoto score: 0.72	MMs03378747 tanimoto score: 0.72
MMs03383977 tanimoto score: 0.72	MMs00007348 tanimoto score: 0.72	MMs03384887 tanimoto score: 0.72	MMs00007294 tanimoto score: 0.72
MMs03398855 tanimoto score: 0.72	MMs03400151 tanimoto score: 0.72	MMs00007137 tanimoto score: 0.72	MMs03426111 tanimoto score: 0.72
MMs03444442 tanimoto score: 0.72	MMs03445810 tanimoto score: 0.72	MMs03482092 tanimoto score: 0.72	MMs00006896 tanimoto score: 0.72
MMs03523584 tanimoto score: 0.72	MMs00006799 tanimoto score: 0.72	MMs00002678 tanimoto score: 0.72	MMs03538585 tanimoto score: 0.72

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