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ligand: GU3 Name: methyl 3-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranoside SMILES: COC1C(C(OC(C1OS(=O)(=O)O)OC)COS(=O) (=O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02491308 tanimoto score: 0.89	MMs03133565 tanimoto score: 0.89	MMs03133520 tanimoto score: 0.89	MMs03147218 tanimoto score: 0.89
MMs02501436 tanimoto score: 0.89	MMs03089388 tanimoto score: 0.89	MMs03311906 tanimoto score: 0.89	MMs02380373 tanimoto score: 0.89
MMs00017939 tanimoto score: 0.89	MMs02501438 tanimoto score: 0.89	MMs02390601 tanimoto score: 0.89	MMs02407222 tanimoto score: 0.89
MMs02390602 tanimoto score: 0.89	MMs02390603 tanimoto score: 0.89	MMs00017940 tanimoto score: 0.89	MMs02407221 tanimoto score: 0.89
MMs02407219 tanimoto score: 0.89	MMs02407218 tanimoto score: 0.89	MMs03363719 tanimoto score: 0.89	MMs03404965 tanimoto score: 0.89

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