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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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MMs00024357 tanimoto score: 0.78	MMs01726800 tanimoto score: 0.78	MMs01726798 tanimoto score: 0.78	MMs00016084 tanimoto score: 0.78
MMs01726796 tanimoto score: 0.78	MMs01726794 tanimoto score: 0.78	MMs00013719 tanimoto score: 0.78	MMs02863877 tanimoto score: 0.78
MMs00008134 tanimoto score: 0.78	MMs00023211 tanimoto score: 0.78	MMs00812670 tanimoto score: 0.78	MMs00812668 tanimoto score: 0.78
MMs00812667 tanimoto score: 0.78	MMs00812665 tanimoto score: 0.78	MMs00022532 tanimoto score: 0.78	MMs00022376 tanimoto score: 0.78
MMs00015802 tanimoto score: 0.78	MMs03091441 tanimoto score: 0.78	MMs00021249 tanimoto score: 0.78	MMs00021131 tanimoto score: 0.78

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