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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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MMs02381265 tanimoto score: 0.86	MMs02506188 tanimoto score: 0.86	MMs02506191 tanimoto score: 0.86	MMs03181104 tanimoto score: 0.86
MMs02442373 tanimoto score: 0.86	MMs02442371 tanimoto score: 0.86	MMs02442367 tanimoto score: 0.86	MMs01082899 tanimoto score: 0.86
MMs02442369 tanimoto score: 0.86	MMs02264085 tanimoto score: 0.86	MMs02470175 tanimoto score: 0.86	MMs02470177 tanimoto score: 0.86
MMs03175231 tanimoto score: 0.86	MMs02353399 tanimoto score: 0.86	MMs03175228 tanimoto score: 0.86	MMs02470179 tanimoto score: 0.86
MMs02506183 tanimoto score: 0.86	MMs03175230 tanimoto score: 0.86	MMs03175232 tanimoto score: 0.86	MMs02348055 tanimoto score: 0.86

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