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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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MMs02863878 tanimoto score: 0.73	MMs00353403 tanimoto score: 0.73	MMs00023844 tanimoto score: 0.73	MMs02220002 tanimoto score: 0.72
MMs01248298 tanimoto score: 0.72	MMs02243506 tanimoto score: 0.72	MMs00834377 tanimoto score: 0.72	MMs02287218 tanimoto score: 0.72
MMs00536436 tanimoto score: 0.72	MMs02307483 tanimoto score: 0.72	MMs02309248 tanimoto score: 0.72	MMs00536435 tanimoto score: 0.72
MMs02314464 tanimoto score: 0.72	MMs00446734 tanimoto score: 0.72	MMs02351898 tanimoto score: 0.72	MMs02353186 tanimoto score: 0.72
MMs02355888 tanimoto score: 0.72	MMs00332387 tanimoto score: 0.72	MMs02369081 tanimoto score: 0.72	MMs02371498 tanimoto score: 0.72

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