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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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MMs03819859 tanimoto score: 0.77	MMs03819853 tanimoto score: 0.77	MMs03819847 tanimoto score: 0.77	MMs03819843 tanimoto score: 0.77
MMs02796457 tanimoto score: 0.77	MMs01875719 tanimoto score: 0.77	MMs02812880 tanimoto score: 0.77	MMs02384819 tanimoto score: 0.77
MMs03209790 tanimoto score: 0.77	MMs02384818 tanimoto score: 0.77	MMs03209791 tanimoto score: 0.77	MMs02384817 tanimoto score: 0.77
MMs03209788 tanimoto score: 0.77	MMs02384816 tanimoto score: 0.77	MMs03209789 tanimoto score: 0.77	MMs03221155 tanimoto score: 0.77
MMs02384708 tanimoto score: 0.77	MMs02384706 tanimoto score: 0.77	MMs02384704 tanimoto score: 0.77	MMs02384702 tanimoto score: 0.77

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