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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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MMs00025475 tanimoto score: 0.89	MMs00025554 tanimoto score: 0.89	MMs03311906 tanimoto score: 0.89	MMs00016721 tanimoto score: 0.89
MMs03363722 tanimoto score: 0.89	MMs03363725 tanimoto score: 0.89	MMs02469014 tanimoto score: 0.89	MMs02491308 tanimoto score: 0.89
MMs02468951 tanimoto score: 0.89	MMs02468966 tanimoto score: 0.89	MMs02472387 tanimoto score: 0.89	MMs02472389 tanimoto score: 0.89
MMs02472391 tanimoto score: 0.89	MMs02491305 tanimoto score: 0.89	MMs02189378 tanimoto score: 0.89	MMs03130812 tanimoto score: 0.89
MMs02501436 tanimoto score: 0.89	MMs00017356 tanimoto score: 0.89	MMs03502654 tanimoto score: 0.89	MMs03659992 tanimoto score: 0.89

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