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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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MMs02390601 tanimoto score: 0.89	MMs02390602 tanimoto score: 0.89	MMs00025475 tanimoto score: 0.89	MMs02407221 tanimoto score: 0.89
MMs02407219 tanimoto score: 0.89	MMs02407218 tanimoto score: 0.89	MMs02189378 tanimoto score: 0.89	MMs02468951 tanimoto score: 0.89
MMs00017938 tanimoto score: 0.89	MMs00017939 tanimoto score: 0.89	MMs02468966 tanimoto score: 0.89	MMs00025554 tanimoto score: 0.89
MMs02390604 tanimoto score: 0.89	MMs02435193 tanimoto score: 0.89	MMs02380373 tanimoto score: 0.89	MMs02326588 tanimoto score: 0.89
MMs00016721 tanimoto score: 0.89	MMs02452685 tanimoto score: 0.89	MMs02472389 tanimoto score: 0.89	MMs02491307 tanimoto score: 0.89

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