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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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MMs03267054 tanimoto score: 0.82	MMs01725344 tanimoto score: 0.82	MMs03405237 tanimoto score: 0.82	MMs00458465 tanimoto score: 0.82
MMs02391267 tanimoto score: 0.81	MMs00009099 tanimoto score: 0.81	MMs02391265 tanimoto score: 0.81	MMs00015805 tanimoto score: 0.81
MMs02391266 tanimoto score: 0.81	MMs02863872 tanimoto score: 0.81	MMs00015804 tanimoto score: 0.81	MMs00009098 tanimoto score: 0.81
MMs02391264 tanimoto score: 0.81	MMs00009097 tanimoto score: 0.81	MMs02765939 tanimoto score: 0.81	MMs02812964 tanimoto score: 0.81
MMs02863873 tanimoto score: 0.81	MMs02491312 tanimoto score: 0.81	MMs00009096 tanimoto score: 0.81	MMs02741830 tanimoto score: 0.81

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