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ligand: GU2 Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O

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

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MMs02768197 tanimoto score: 0.81	MMs03089683 tanimoto score: 0.81	MMs03089382 tanimoto score: 0.81	MMs01795900 tanimoto score: 0.81
MMs02383682 tanimoto score: 0.81	MMs02383681 tanimoto score: 0.81	MMs00025778 tanimoto score: 0.81	MMs02383680 tanimoto score: 0.81
MMs00025777 tanimoto score: 0.81	MMs01789878 tanimoto score: 0.81	MMs03128794 tanimoto score: 0.81	MMs03128796 tanimoto score: 0.81
MMs00008175 tanimoto score: 0.81	MMs00016145 tanimoto score: 0.81	MMs02381233 tanimoto score: 0.81	MMs02452425 tanimoto score: 0.8
MMs02435025 tanimoto score: 0.8	MMs01085709 tanimoto score: 0.8	MMs02435024 tanimoto score: 0.8	MMs02435023 tanimoto score: 0.8

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