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

[show PDB table]

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

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MMs02282023 tanimoto score: 0.74	MMs02660885 tanimoto score: 0.74	MMs03303471 tanimoto score: 0.74	MMs02635871 tanimoto score: 0.74
MMs00007559 tanimoto score: 0.74	MMs03222845 tanimoto score: 0.74	MMs00007491 tanimoto score: 0.74	MMs02273532 tanimoto score: 0.74
MMs03262710 tanimoto score: 0.74	MMs03267651 tanimoto score: 0.74	MMs03398854 tanimoto score: 0.74	MMs00017294 tanimoto score: 0.74
MMs02247341 tanimoto score: 0.74	MMs00004136 tanimoto score: 0.74	MMs02252802 tanimoto score: 0.74	MMs00012868 tanimoto score: 0.74
MMs00002676 tanimoto score: 0.74	MMs02243938 tanimoto score: 0.74	MMs03214787 tanimoto score: 0.74	MMs03147694 tanimoto score: 0.74

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