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Ligand PDB |
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ligand: INM Name: 4-AMINO-6-[N-(3-METHOXYLPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE 1,1-DIOXIDE]-SULFONAMIDE SMILES: COCCC N1C=C(c2cc(sc2S1(=O)=O)S(=O)(=O)N)N | [show PDB table] |
Neutral Molecules: 2Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 2 |