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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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MMs01101100 tanimoto score: 0.76	MMs03004094 tanimoto score: 0.76	MMs00006288 tanimoto score: 0.76	MMs03004093 tanimoto score: 0.76
MMs00003353 tanimoto score: 0.76	MMs02657990 tanimoto score: 0.76	MMs02405160 tanimoto score: 0.76	MMs03027406 tanimoto score: 0.76
MMs00009793 tanimoto score: 0.76	MMs02415914 tanimoto score: 0.76	MMs03537806 tanimoto score: 0.76	MMs03384944 tanimoto score: 0.76
MMs01101099 tanimoto score: 0.76	MMs00006135 tanimoto score: 0.76	MMs00504469 tanimoto score: 0.76	MMs00006902 tanimoto score: 0.76
MMs00007956 tanimoto score: 0.76	MMs00007851 tanimoto score: 0.75	MMs02216767 tanimoto score: 0.75	MMs03330033 tanimoto score: 0.75

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