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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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MMs02823955 tanimoto score: 0.7	MMs03538558 tanimoto score: 0.7	MMs02330603 tanimoto score: 0.7	MMs02268824 tanimoto score: 0.7
MMs00584013 tanimoto score: 0.7	MMs02262732 tanimoto score: 0.7	MMs02827615 tanimoto score: 0.7	MMs02838485 tanimoto score: 0.7
MMs02842968 tanimoto score: 0.7	MMs02262722 tanimoto score: 0.7	MMs02260692 tanimoto score: 0.7	MMs03321775 tanimoto score: 0.7
MMs03540285 tanimoto score: 0.7	MMs02260691 tanimoto score: 0.7	MMs02260157 tanimoto score: 0.7	MMs03321776 tanimoto score: 0.7
MMs03334328 tanimoto score: 0.7	MMs02845191 tanimoto score: 0.7	MMs02845192 tanimoto score: 0.7	MMs00009436 tanimoto score: 0.7

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