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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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MMs02259043 tanimoto score: 0.77	MMs02509313 tanimoto score: 0.77	MMs02509315 tanimoto score: 0.77	MMs00024313 tanimoto score: 0.76
MMs00016005 tanimoto score: 0.76	MMs01085819 tanimoto score: 0.76	MMs01081588 tanimoto score: 0.76	MMs01078857 tanimoto score: 0.76
MMs01073293 tanimoto score: 0.76	MMs00016004 tanimoto score: 0.76	MMs01073292 tanimoto score: 0.76	MMs01073291 tanimoto score: 0.76
MMs02456272 tanimoto score: 0.76	MMs02456269 tanimoto score: 0.76	MMs02456271 tanimoto score: 0.76	MMs00008123 tanimoto score: 0.76
MMs02479077 tanimoto score: 0.76	MMs02456270 tanimoto score: 0.76	MMs03416964 tanimoto score: 0.76	MMs00015524 tanimoto score: 0.76

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