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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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MMs00015358 tanimoto score: 0.82	MMs00008125 tanimoto score: 0.82	MMs00015357 tanimoto score: 0.82	MMs00008191 tanimoto score: 0.82
MMs01725344 tanimoto score: 0.82	MMs00009038 tanimoto score: 0.82	MMs00015213 tanimoto score: 0.82	MMs00008190 tanimoto score: 0.82
MMs02380859 tanimoto score: 0.82	MMs02381132 tanimoto score: 0.82	MMs02391178 tanimoto score: 0.82	MMs02391180 tanimoto score: 0.82
MMs00015161 tanimoto score: 0.82	MMs00025647 tanimoto score: 0.82	MMs00009019 tanimoto score: 0.82	MMs00015160 tanimoto score: 0.82
MMs00017140 tanimoto score: 0.82	MMs00009032 tanimoto score: 0.82	MMs02218067 tanimoto score: 0.82	MMs00008166 tanimoto score: 0.82

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