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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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MMs00016605 tanimoto score: 0.82	MMs00016606 tanimoto score: 0.82	MMs00016607 tanimoto score: 0.82	MMs00016608 tanimoto score: 0.82
MMs00009038 tanimoto score: 0.82	MMs02380859 tanimoto score: 0.82	MMs00008166 tanimoto score: 0.82	MMs00008191 tanimoto score: 0.82
MMs00016570 tanimoto score: 0.82	MMs00458465 tanimoto score: 0.82	MMs00015358 tanimoto score: 0.82	MMs00008125 tanimoto score: 0.82
MMs00015359 tanimoto score: 0.82	MMs00458468 tanimoto score: 0.82	MMs00017140 tanimoto score: 0.82	MMs00015360 tanimoto score: 0.82
MMs00025351 tanimoto score: 0.82	MMs00021123 tanimoto score: 0.82	MMs00015032 tanimoto score: 0.82	MMs00021273 tanimoto score: 0.82

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