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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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MMs03545409 tanimoto score: 0.71	MMs00022910 tanimoto score: 0.71	MMs00004968 tanimoto score: 0.71	MMs02824215 tanimoto score: 0.71
MMs00021868 tanimoto score: 0.71	MMs02847700 tanimoto score: 0.71	MMs02319444 tanimoto score: 0.71	MMs00847570 tanimoto score: 0.71
MMs02890665 tanimoto score: 0.71	MMs00457786 tanimoto score: 0.71	MMs02901957 tanimoto score: 0.71	MMs02314658 tanimoto score: 0.71
MMs02903629 tanimoto score: 0.71	MMs01303764 tanimoto score: 0.71	MMs00006884 tanimoto score: 0.71	MMs02325315 tanimoto score: 0.7
MMs03541305 tanimoto score: 0.7	MMs02501669 tanimoto score: 0.7	MMs02247501 tanimoto score: 0.7	MMs02865412 tanimoto score: 0.7

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