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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

[show PDB table]

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

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MMs03759687 tanimoto score: 0.96	MMs02414081 tanimoto score: 0.9	MMs02414075 tanimoto score: 0.9	MMs02414077 tanimoto score: 0.9
MMs02414079 tanimoto score: 0.9	MMs02407221 tanimoto score: 0.89	MMs02407219 tanimoto score: 0.89	MMs02407222 tanimoto score: 0.89
MMs02189378 tanimoto score: 0.89	MMs02390601 tanimoto score: 0.89	MMs02326588 tanimoto score: 0.89	MMs02407218 tanimoto score: 0.89
MMs02380373 tanimoto score: 0.89	MMs02390604 tanimoto score: 0.89	MMs02390602 tanimoto score: 0.89	MMs00017940 tanimoto score: 0.89
MMs00017939 tanimoto score: 0.89	MMs00025475 tanimoto score: 0.89	MMs00017356 tanimoto score: 0.89	MMs00016721 tanimoto score: 0.89

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