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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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MMs02890717 tanimoto score: 0.83	MMs02220851 tanimoto score: 0.83	MMs00009384 tanimoto score: 0.82	MMs00048827 tanimoto score: 0.82
MMs00255813 tanimoto score: 0.82	MMs02545591 tanimoto score: 0.82	MMs03414708 tanimoto score: 0.82	MMs02214145 tanimoto score: 0.82
MMs00007008 tanimoto score: 0.82	MMs01819185 tanimoto score: 0.82	MMs02214143 tanimoto score: 0.82	MMs01739995 tanimoto score: 0.81
MMs02408681 tanimoto score: 0.81	MMs03224459 tanimoto score: 0.81	MMs03224454 tanimoto score: 0.81	MMs00020571 tanimoto score: 0.81
MMs01086875 tanimoto score: 0.8	MMs01086876 tanimoto score: 0.8	MMs00019792 tanimoto score: 0.8	MMs02385767 tanimoto score: 0.8

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