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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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MMs03220829 tanimoto score: 0.76	MMs03177134 tanimoto score: 0.76	MMs03177133 tanimoto score: 0.76	MMs03177132 tanimoto score: 0.76
MMs03177131 tanimoto score: 0.76	MMs02035419 tanimoto score: 0.76	MMs02035420 tanimoto score: 0.76	MMs02035421 tanimoto score: 0.76
MMs02035422 tanimoto score: 0.76	MMs03127659 tanimoto score: 0.76	MMs03127658 tanimoto score: 0.76	MMs03127657 tanimoto score: 0.76
MMs03127656 tanimoto score: 0.76	MMs03104081 tanimoto score: 0.76	MMs02226577 tanimoto score: 0.76	MMs02226579 tanimoto score: 0.76
MMs02226581 tanimoto score: 0.76	MMs02226583 tanimoto score: 0.76	MMs02672601 tanimoto score: 0.76	MMs02676573 tanimoto score: 0.76

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