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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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MMs02505871 tanimoto score: 0.78	MMs03129569 tanimoto score: 0.78	MMs02336362 tanimoto score: 0.78	MMs03078894 tanimoto score: 0.78
MMs03078896 tanimoto score: 0.78	MMs03078892 tanimoto score: 0.78	MMs03078898 tanimoto score: 0.78	MMs03085086 tanimoto score: 0.78
MMs02397001 tanimoto score: 0.78	MMs02397000 tanimoto score: 0.78	MMs02396999 tanimoto score: 0.78	MMs02396998 tanimoto score: 0.78
MMs02505873 tanimoto score: 0.78	MMs00462074 tanimoto score: 0.78	MMs00462073 tanimoto score: 0.78	MMs02393612 tanimoto score: 0.78
MMs02393611 tanimoto score: 0.78	MMs00462072 tanimoto score: 0.78	MMs02393610 tanimoto score: 0.78	MMs02393609 tanimoto score: 0.78

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