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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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MMs00017941 tanimoto score: 0.78	MMs03133567 tanimoto score: 0.78	MMs00017940 tanimoto score: 0.78	MMs00017939 tanimoto score: 0.78
MMs03147408 tanimoto score: 0.78	MMs00017938 tanimoto score: 0.78	MMs00017356 tanimoto score: 0.78	MMs02407484 tanimoto score: 0.78
MMs00017232 tanimoto score: 0.78	MMs00457007 tanimoto score: 0.78	MMs00017231 tanimoto score: 0.78	MMs02420565 tanimoto score: 0.78
MMs02407485 tanimoto score: 0.78	MMs02420564 tanimoto score: 0.78	MMs03133565 tanimoto score: 0.78	MMs03177049 tanimoto score: 0.78
MMs00017013 tanimoto score: 0.78	MMs02501403 tanimoto score: 0.78	MMs02501406 tanimoto score: 0.78	MMs00059033 tanimoto score: 0.78

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