Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033843
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 |
I52 | N-{4-[(1-HYDROXYCARBAMOYL-2-METHYL- PROPYL)-(2-MORPHOLIN-4-YL-ETHYL)- SULFAMOYL]-4-PENTYL-BENZAMIDE | A | 1HOV | 0.72 |  |
D16 | TOMUDEX | A,B | 1I00 | 0.72 | |
| D16 | TOMUDEX | A,B | 2KCE | 0.72 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.72 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.72 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.72 | |
AXA | (5S)-5-(2-amino-2-oxoethyl)-4-oxo- N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin- 6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3- d]pyrimidine-2-carboxamide | A,B | 3DNG | 0.7 | |
BDK | 2-[5-AMINO-6-OXO-2-(2-THIENYL)- 1,6-DIHYDROPYRIMIDIN-1-YL)-N-[3,3- DIFLUORO -1-ISOPROPYL-2-OXO-3-(N- (2-MORPHOLINO ETHYL)CARBAMOYL]PROPYL]ACETAMIDE | A | 1EAU | 0.71 | |
AXB | A | 3DPE | 0.76 | | |
| AXB | A,B | 3DPF | 0.76 | |