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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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MMs02407218 tanimoto score: 0.89	MMs02407219 tanimoto score: 0.89	MMs02390602 tanimoto score: 0.89	MMs02390603 tanimoto score: 0.89
MMs02472387 tanimoto score: 0.89	MMs02472389 tanimoto score: 0.89	MMs00025475 tanimoto score: 0.89	MMs02189378 tanimoto score: 0.89
MMs02491306 tanimoto score: 0.89	MMs02865555 tanimoto score: 0.89	MMs02435192 tanimoto score: 0.89	MMs02435193 tanimoto score: 0.89
MMs02435195 tanimoto score: 0.89	MMs02452685 tanimoto score: 0.89	MMs02491308 tanimoto score: 0.89	MMs02491307 tanimoto score: 0.89
MMs02501437 tanimoto score: 0.89	MMs03091441 tanimoto score: 0.89	MMs03089837 tanimoto score: 0.89	MMs03133565 tanimoto score: 0.89

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