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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

of 22    Go to Page

MMs00020338 tanimoto score: 0.91	MMs02550310 tanimoto score: 0.9	MMs00053395 tanimoto score: 0.89	MMs01753653 tanimoto score: 0.88
MMs01753654 tanimoto score: 0.88	MMs00002903 tanimoto score: 0.88	MMs00002675 tanimoto score: 0.88	MMs00051430 tanimoto score: 0.87
MMs00007022 tanimoto score: 0.87	MMs00007548 tanimoto score: 0.85	MMs02312330 tanimoto score: 0.84	MMs00536431 tanimoto score: 0.84
MMs02260619 tanimoto score: 0.84	MMs00536430 tanimoto score: 0.84	MMs00006665 tanimoto score: 0.83	MMs00021985 tanimoto score: 0.83
MMs02867911 tanimoto score: 0.83	MMs02365605 tanimoto score: 0.83	MMs02220851 tanimoto score: 0.83	MMs00600718 tanimoto score: 0.83

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