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ligand: GU1 Name: 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O

[show PDB table]

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

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MMs03750180 tanimoto score: 0.79	MMs03750084 tanimoto score: 0.79	MMs03750123 tanimoto score: 0.79	MMs02431198 tanimoto score: 0.79
MMs03750838 tanimoto score: 0.79	MMs03750869 tanimoto score: 0.79	MMs02448624 tanimoto score: 0.79	MMs03089865 tanimoto score: 0.79
MMs03213726 tanimoto score: 0.79	MMs02381231 tanimoto score: 0.79	MMs02381229 tanimoto score: 0.79	MMs02381227 tanimoto score: 0.79
MMs03854342 tanimoto score: 0.79	MMs03520342 tanimoto score: 0.78	MMs03520338 tanimoto score: 0.78	MMs02435049 tanimoto score: 0.78
MMs02671913 tanimoto score: 0.78	MMs03033762 tanimoto score: 0.78	MMs03033680 tanimoto score: 0.78	MMs03033076 tanimoto score: 0.78

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