Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01325192
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 |
AXB | A | 3DPE | 0.74 |  | |
| AXB | A,B | 3DPF | 0.74 | | |
D16 | TOMUDEX | A,B | 1I00 | 0.78 | |
| D16 | TOMUDEX | A,B | 2KCE | 0.78 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.78 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.78 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.78 | |
888 | 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin- 3-yl)-4-hydroxy-1-(3-methylbutyl)quinolin- 2(1H)-one | A,B | 2FVC | 0.71 | |
ME1 | 5-CHLORO-N-(2-(4-(2-OXOPYRIDIN- 1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE- 2-CARBOXAMIDE | A | 2P93 | 0.71 | |
N3H | N-{3-[5-hydroxy-2-(3-methylbutyl)- 3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin- 4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin- 7-yl}methanesulfonamide | A,B | 3CDE | 0.72 | |