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ligand: DGS Name: 3,6-ANHYDRO-D-GALACTOSE-2-SULFATE SMILES: C1C2C(C(O1)C(C(O2)O)OS(=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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MMs02390603 tanimoto score: 0.78	MMs02390601 tanimoto score: 0.78	MMs02390604 tanimoto score: 0.78	MMs00015802 tanimoto score: 0.78
MMs00021249 tanimoto score: 0.78	MMs00021131 tanimoto score: 0.78	MMs00021161 tanimoto score: 0.78	MMs00015739 tanimoto score: 0.78
MMs03090311 tanimoto score: 0.78	MMs00021124 tanimoto score: 0.78	MMs02475021 tanimoto score: 0.78	MMs02468951 tanimoto score: 0.78
MMs00021117 tanimoto score: 0.78	MMs00461758 tanimoto score: 0.78	MMs02475019 tanimoto score: 0.78	MMs00009075 tanimoto score: 0.78
MMs02475015 tanimoto score: 0.78	MMs00017941 tanimoto score: 0.78	MMs02475017 tanimoto score: 0.78	MMs00017940 tanimoto score: 0.78

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