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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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MMs01242870 tanimoto score: 0.77	MMs00007748 tanimoto score: 0.77	MMs03384965 tanimoto score: 0.77	MMs03414702 tanimoto score: 0.77
MMs00007701 tanimoto score: 0.77	MMs00420149 tanimoto score: 0.77	MMs00006668 tanimoto score: 0.77	MMs03353107 tanimoto score: 0.77
MMs02419779 tanimoto score: 0.77	MMs02218800 tanimoto score: 0.77	MMs00007254 tanimoto score: 0.77	MMs03468443 tanimoto score: 0.77
MMs02265316 tanimoto score: 0.77	MMs00006325 tanimoto score: 0.77	MMs02327463 tanimoto score: 0.77	MMs00007151 tanimoto score: 0.77
MMs00013932 tanimoto score: 0.77	MMs00007306 tanimoto score: 0.77	MMs00013607 tanimoto score: 0.77	MMs00006158 tanimoto score: 0.77

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