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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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MMs00052480 tanimoto score: 0.7	MMs03459458 tanimoto score: 0.7	MMs03400098 tanimoto score: 0.7	MMs00002635 tanimoto score: 0.7
MMs00009370 tanimoto score: 0.7	MMs00005066 tanimoto score: 0.7	MMs00755361 tanimoto score: 0.7	MMs02742296 tanimoto score: 0.7
MMs02299655 tanimoto score: 0.7	MMs03091132 tanimoto score: 0.7	MMs00755366 tanimoto score: 0.7	MMs03422266 tanimoto score: 0.7
MMs03422323 tanimoto score: 0.7	MMs03214787 tanimoto score: 0.7	MMs03422623 tanimoto score: 0.7	MMs02260189 tanimoto score: 0.7
MMs02201753 tanimoto score: 0.7	MMs02253320 tanimoto score: 0.7	MMs03248796 tanimoto score: 0.7	MMs00302300 tanimoto score: 0.7

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