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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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MMs03102285 tanimoto score: 0.86	MMs02433508 tanimoto score: 0.86	MMs02390359 tanimoto score: 0.86	MMs02390358 tanimoto score: 0.86
MMs03686215 tanimoto score: 0.86	MMs02448688 tanimoto score: 0.86	MMs02383600 tanimoto score: 0.86	MMs03079073 tanimoto score: 0.86
MMs03404948 tanimoto score: 0.86	MMs03404906 tanimoto score: 0.86	MMs02383602 tanimoto score: 0.86	MMs02448687 tanimoto score: 0.86
MMs03133620 tanimoto score: 0.86	MMs03133621 tanimoto score: 0.86	MMs03133622 tanimoto score: 0.86	MMs03133623 tanimoto score: 0.86
MMs03089369 tanimoto score: 0.86	MMs03403744 tanimoto score: 0.86	MMs03404819 tanimoto score: 0.86	MMs03404833 tanimoto score: 0.86

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