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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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MMs02374833 tanimoto score: 0.72	MMs02406765 tanimoto score: 0.72	MMs02501690 tanimoto score: 0.72	MMs02550434 tanimoto score: 0.72
MMs02628329 tanimoto score: 0.72	MMs02652643 tanimoto score: 0.72	MMs02676481 tanimoto score: 0.72	MMs00048780 tanimoto score: 0.72
MMs02771930 tanimoto score: 0.72	MMs00021116 tanimoto score: 0.72	MMs00021052 tanimoto score: 0.72	MMs02869088 tanimoto score: 0.72
MMs00002658 tanimoto score: 0.72	MMs02994062 tanimoto score: 0.72	MMs00013807 tanimoto score: 0.72	MMs03032512 tanimoto score: 0.72
MMs03236563 tanimoto score: 0.72	MMs00008222 tanimoto score: 0.72	MMs03248913 tanimoto score: 0.72	MMs03249007 tanimoto score: 0.72

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