Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01060366
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
C4H | N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]- 3-SULFANYLPROPANAMIDE | A,B | 2DOO | 0.71 |  |
ROK | 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE | A,B,C,D,E,F, G,H | 2VT5 | 0.7 | |
LS5 | 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}- 2-OXO-2,3-DIHYDRO-1H-INDOLE | A | 1KE9 | 0.71 | |
N34 | N-{3-[1-(3,3-Dimethyl-butyl)-4- hydroxy-2-oxo-1,2,4a,5,6,7-hexahydro- pyrrolo[1,2-b]pyridazin-3-yl]-1,1- dioxo-1,2-dihydro-1lambda6-benzo[1,2,4]thiadiazin- 7-yl}-methanesulfonamide | A,B | 3CVK | 0.71 | |