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ligand: PYG Name: BENZENE-1,2,3-TRIOL SMILES: c1cc(c(c(c1)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00006996 tanimoto score: 0.74	MMs00454890 tanimoto score: 0.74	MMs00432884 tanimoto score: 0.74	MMs00009370 tanimoto score: 0.74
MMs02252802 tanimoto score: 0.74	MMs02233656 tanimoto score: 0.74	MMs00200700 tanimoto score: 0.74	MMs00200699 tanimoto score: 0.74
MMs02361107 tanimoto score: 0.74	MMs00057207 tanimoto score: 0.74	MMs02361273 tanimoto score: 0.74	MMs00006916 tanimoto score: 0.74
MMs00054806 tanimoto score: 0.74	MMs00054805 tanimoto score: 0.74	MMs02890717 tanimoto score: 0.74	MMs02243938 tanimoto score: 0.74
MMs02308216 tanimoto score: 0.74	MMs02345094 tanimoto score: 0.74	MMs00052480 tanimoto score: 0.74	MMs00017294 tanimoto score: 0.74

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