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ligand: 13A Name: 7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN-2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO-2L6-IMIDAZO[4,5- C][1,2,6]THIADIAZIN-4S-ONE SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)NS(=O)(=O)NC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02381275 tanimoto score: 0.87	MMs02491149 tanimoto score: 0.87	MMs02457908 tanimoto score: 0.87	MMs02489875 tanimoto score: 0.87
MMs03181097 tanimoto score: 0.86	MMs02466217 tanimoto score: 0.86	MMs02466218 tanimoto score: 0.86	MMs00012975 tanimoto score: 0.86
MMs03181099 tanimoto score: 0.86	MMs02466214 tanimoto score: 0.86	MMs00016766 tanimoto score: 0.86	MMs02506186 tanimoto score: 0.86
MMs02506183 tanimoto score: 0.86	MMs03175232 tanimoto score: 0.86	MMs02466215 tanimoto score: 0.86	MMs03175228 tanimoto score: 0.86
MMs03175230 tanimoto score: 0.86	MMs03175231 tanimoto score: 0.86	MMs03181102 tanimoto score: 0.86	MMs02430653 tanimoto score: 0.86

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