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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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MMs00454890 tanimoto score: 0.7	MMs02216956 tanimoto score: 0.7	MMs02875979 tanimoto score: 0.7	MMs02516285 tanimoto score: 0.7
MMs02318712 tanimoto score: 0.7	MMs02273532 tanimoto score: 0.7	MMs00005775 tanimoto score: 0.7	MMs00007491 tanimoto score: 0.7
MMs03384733 tanimoto score: 0.7	MMs03760512 tanimoto score: 0.7	MMs00054805 tanimoto score: 0.7	MMs02546271 tanimoto score: 0.7
MMs00488087 tanimoto score: 0.7	MMs02243938 tanimoto score: 0.7	MMs00012868 tanimoto score: 0.7	MMs00006916 tanimoto score: 0.7
MMs00733493 tanimoto score: 0.7	MMs03024297 tanimoto score: 0.7	MMs00009453 tanimoto score: 0.7	MMs03398854 tanimoto score: 0.7

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