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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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MMs02438576 tanimoto score: 0.91	MMs03248327 tanimoto score: 0.91	MMs00016897 tanimoto score: 0.9	MMs00016895 tanimoto score: 0.9
MMs02491297 tanimoto score: 0.89	MMs02387140 tanimoto score: 0.89	MMs02317289 tanimoto score: 0.89	MMs02464665 tanimoto score: 0.89
MMs02464662 tanimoto score: 0.89	MMs02464663 tanimoto score: 0.89	MMs02491298 tanimoto score: 0.89	MMs02464664 tanimoto score: 0.89
MMs03089704 tanimoto score: 0.89	MMs03089397 tanimoto score: 0.89	MMs02491300 tanimoto score: 0.89	MMs03371491 tanimoto score: 0.89
MMs02387137 tanimoto score: 0.89	MMs02387138 tanimoto score: 0.89	MMs03403743 tanimoto score: 0.89	MMs02435089 tanimoto score: 0.89

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