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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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MMs00458468 tanimoto score: 0.82	MMs00025365 tanimoto score: 0.82	MMs00015360 tanimoto score: 0.82	MMs00024508 tanimoto score: 0.82
MMs00458466 tanimoto score: 0.82	MMs00458469 tanimoto score: 0.82	MMs00015359 tanimoto score: 0.82	MMs00008192 tanimoto score: 0.82
MMs00008127 tanimoto score: 0.82	MMs00025350 tanimoto score: 0.82	MMs00008193 tanimoto score: 0.82	MMs00016608 tanimoto score: 0.82
MMs00025299 tanimoto score: 0.82	MMs00015628 tanimoto score: 0.82	MMs00015358 tanimoto score: 0.82	MMs00008125 tanimoto score: 0.82
MMs00025361 tanimoto score: 0.82	MMs00462193 tanimoto score: 0.82	MMs00015357 tanimoto score: 0.82	MMs00008191 tanimoto score: 0.82

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