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ligand: GU5 Name: 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE SMILES: COC1C(C(OC(C1OC)O)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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MMs02456275 tanimoto score: 0.89	MMs00458468 tanimoto score: 0.89	MMs02456276 tanimoto score: 0.89	MMs02407218 tanimoto score: 0.89
MMs00458465 tanimoto score: 0.89	MMs02456273 tanimoto score: 0.89	MMs02399596 tanimoto score: 0.89	MMs02407219 tanimoto score: 0.89
MMs02399594 tanimoto score: 0.89	MMs02399593 tanimoto score: 0.89	MMs02399595 tanimoto score: 0.89	MMs02407221 tanimoto score: 0.89
MMs02326588 tanimoto score: 0.89	MMs00458469 tanimoto score: 0.89	MMs02323265 tanimoto score: 0.89	MMs02407222 tanimoto score: 0.89
MMs00013719 tanimoto score: 0.88	MMs02214258 tanimoto score: 0.88	MMs01771388 tanimoto score: 0.88	MMs00016721 tanimoto score: 0.88

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