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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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MMs00321561 tanimoto score: 0.87	MMs02486851 tanimoto score: 0.87	MMs03291475 tanimoto score: 0.87	MMs03404856 tanimoto score: 0.87
MMs03686200 tanimoto score: 0.87	MMs03089369 tanimoto score: 0.86	MMs03079067 tanimoto score: 0.86	MMs02383601 tanimoto score: 0.86
MMs02384736 tanimoto score: 0.86	MMs02390415 tanimoto score: 0.86	MMs02433511 tanimoto score: 0.86	MMs02390417 tanimoto score: 0.86
MMs02433510 tanimoto score: 0.86	MMs02390371 tanimoto score: 0.86	MMs03129626 tanimoto score: 0.86	MMs03129622 tanimoto score: 0.86
MMs03129624 tanimoto score: 0.86	MMs03104085 tanimoto score: 0.86	MMs02383600 tanimoto score: 0.86	MMs02433509 tanimoto score: 0.86

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