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Ligand PDB |
ligand: 4MS Name: N-({3-[(5S)-5-tert-butyl-1-(3-chloro-4-fluorobenzyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol- 3-yl]-1,1-dioxido-1,2-benzisothiazol-7-yl}methyl)methanesulfonamide SMILES: CC(C)(C)C1C(=C(C(=O)N1Cc 2ccc(c(c2)Cl)F)C3=NS(=O)(=O)c4c3cccc4CNS(=O)(=O)C)O | [show PDB table] |
Neutral Molecules: 176Ionic States: 34Tautomers: 20Drug Similarity: 0 | Items found 21 - 40 of 176 |