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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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MMs00462072 tanimoto score: 0.78	MMs02393610 tanimoto score: 0.78	MMs02393609 tanimoto score: 0.78	MMs00462071 tanimoto score: 0.78
MMs02392961 tanimoto score: 0.78	MMs02392959 tanimoto score: 0.78	MMs02392957 tanimoto score: 0.78	MMs02392887 tanimoto score: 0.78
MMs02392886 tanimoto score: 0.78	MMs02392885 tanimoto score: 0.78	MMs02392884 tanimoto score: 0.78	MMs03078892 tanimoto score: 0.78
MMs03129570 tanimoto score: 0.78	MMs03129571 tanimoto score: 0.78	MMs03129569 tanimoto score: 0.78	MMs03078894 tanimoto score: 0.78
MMs03078896 tanimoto score: 0.78	MMs03078898 tanimoto score: 0.78	MMs02158130 tanimoto score: 0.78	MMs03033076 tanimoto score: 0.78

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