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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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MMs02358237 tanimoto score: 0.73	MMs03459522 tanimoto score: 0.73	MMs03422731 tanimoto score: 0.73	MMs00007189 tanimoto score: 0.73
MMs02372273 tanimoto score: 0.73	MMs00007190 tanimoto score: 0.73	MMs02741963 tanimoto score: 0.73	MMs02672006 tanimoto score: 0.73
MMs02550435 tanimoto score: 0.73	MMs02482615 tanimoto score: 0.73	MMs02455336 tanimoto score: 0.73	MMs00116410 tanimoto score: 0.73
MMs00590697 tanimoto score: 0.73	MMs02273475 tanimoto score: 0.73	MMs03378889 tanimoto score: 0.73	MMs03374943 tanimoto score: 0.73
MMs03786372 tanimoto score: 0.73	MMs02091567 tanimoto score: 0.73	MMs02291169 tanimoto score: 0.73	MMs03080088 tanimoto score: 0.73

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