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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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MMs02391180 tanimoto score: 0.82	MMs00016475 tanimoto score: 0.82	MMs00015009 tanimoto score: 0.82	MMs00458465 tanimoto score: 0.82
MMs00025647 tanimoto score: 0.82	MMs02391182 tanimoto score: 0.82	MMs00014943 tanimoto score: 0.82	MMs03404868 tanimoto score: 0.82
MMs00021123 tanimoto score: 0.82	MMs00015628 tanimoto score: 0.82	MMs02391184 tanimoto score: 0.82	MMs00008120 tanimoto score: 0.82
MMs00015784 tanimoto score: 0.82	MMs00458469 tanimoto score: 0.82	MMs00014138 tanimoto score: 0.82	MMs00021273 tanimoto score: 0.82
MMs02381132 tanimoto score: 0.82	MMs02380859 tanimoto score: 0.82	MMs00024508 tanimoto score: 0.82	MMs02397384 tanimoto score: 0.82

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