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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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MMs02411555 tanimoto score: 0.89	MMs03181003 tanimoto score: 0.89	MMs03078969 tanimoto score: 0.89	MMs02257075 tanimoto score: 0.89
MMs02446323 tanimoto score: 0.89	MMs02388241 tanimoto score: 0.89	MMs02411557 tanimoto score: 0.89	MMs03078968 tanimoto score: 0.89
MMs01085811 tanimoto score: 0.88	MMs02497794 tanimoto score: 0.88	MMs02439768 tanimoto score: 0.88	MMs02497796 tanimoto score: 0.88
MMs02415870 tanimoto score: 0.88	MMs01079725 tanimoto score: 0.88	MMs02439770 tanimoto score: 0.88	MMs02497798 tanimoto score: 0.88
MMs01983830 tanimoto score: 0.88	MMs02415869 tanimoto score: 0.88	MMs01736920 tanimoto score: 0.88	MMs02323400 tanimoto score: 0.88

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