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ligand: GU6 Name: 2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE SMILES: C(C1C(C(C(C(O1)O)OS(=O)(=O)[O-])OS(=O)(=O)[O-])O )OS(=O)(=O)[O-]

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

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MMs00021258 tanimoto score: 0.89	MMs00008127 tanimoto score: 0.89	MMs00008192 tanimoto score: 0.89	MMs00015213 tanimoto score: 0.89
MMs00008193 tanimoto score: 0.89	MMs00016607 tanimoto score: 0.89	MMs00008257 tanimoto score: 0.89	MMs00016606 tanimoto score: 0.89
MMs00024508 tanimoto score: 0.89	MMs00015784 tanimoto score: 0.89	MMs00021273 tanimoto score: 0.89	MMs00025647 tanimoto score: 0.89
MMs00008125 tanimoto score: 0.89	MMs00008191 tanimoto score: 0.89	MMs00015360 tanimoto score: 0.89	MMs00009038 tanimoto score: 0.89
MMs00016605 tanimoto score: 0.89	MMs00016608 tanimoto score: 0.89	MMs00017140 tanimoto score: 0.89	MMs00015160 tanimoto score: 0.89

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