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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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MMs00019792 tanimoto score: 0.8	MMs00010361 tanimoto score: 0.8	MMs01086875 tanimoto score: 0.8	MMs03102426 tanimoto score: 0.8
MMs01079077 tanimoto score: 0.8	MMs02317134 tanimoto score: 0.8	MMs02676856 tanimoto score: 0.8	MMs03537365 tanimoto score: 0.8
MMs01086876 tanimoto score: 0.8	MMs02742305 tanimoto score: 0.8	MMs03537880 tanimoto score: 0.8	MMs03495070 tanimoto score: 0.79
MMs02375349 tanimoto score: 0.79	MMs00531924 tanimoto score: 0.79	MMs00004783 tanimoto score: 0.79	MMs00025562 tanimoto score: 0.79
MMs02842968 tanimoto score: 0.79	MMs00002618 tanimoto score: 0.79	MMs00002689 tanimoto score: 0.79	MMs00531925 tanimoto score: 0.79

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