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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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MMs03398865 tanimoto score: 0.71	MMs02199217 tanimoto score: 0.71	MMs00007072 tanimoto score: 0.71	MMs03444223 tanimoto score: 0.71
MMs00283478 tanimoto score: 0.71	MMs00281975 tanimoto score: 0.71	MMs00256387 tanimoto score: 0.71	MMs00302301 tanimoto score: 0.71
MMs00070719 tanimoto score: 0.71	MMs02378543 tanimoto score: 0.71	MMs02474586 tanimoto score: 0.71	MMs02547195 tanimoto score: 0.71
MMs00302302 tanimoto score: 0.71	MMs03538591 tanimoto score: 0.71	MMs02741921 tanimoto score: 0.71	MMs00302303 tanimoto score: 0.71
MMs03545171 tanimoto score: 0.71	MMs00002676 tanimoto score: 0.71	MMs00044684 tanimoto score: 0.71	MMs02327641 tanimoto score: 0.71

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