Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00019656
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 |
TDR | THYMINE | A,D | 2O5E | 0.8 |  |
| TDR | THYMINE | A | 1TPT | 0.8 | |
| TDR | THYMINE | A,B | 3FS8 | 0.8 | |
| TDR | THYMINE | A,B,D,F | 2HN9 | 0.8 | |
| TDR | THYMINE | A,D | 2O5C | 0.8 | |
| TDR | THYMINE | A,B,C,D,E,F | 2HRD | 0.8 | |
| TDR | THYMINE | A | 1IQU | 0.8 | |
| TDR | THYMINE | A,B,C | 2J0F | 0.8 | |
HPY | 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN- 2-ONE | A | 1K70 | 0.71 | |
| HPY | 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN- 2-ONE | A,B | 2O3K | 0.71 | |
| HPY | 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN- 2-ONE | A,B | 1P6O | 0.71 | |
FPY | (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN- 2(1H)-ONE | A | 1RAK | 0.73 | |
| FPY | (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN- 2(1H)-ONE | A | 1RA0 | 0.73 | |
| FPY | (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN- 2(1H)-ONE | A | 1RA5 | 0.73 | |
ZTH | (S)-1'-(2',3'-DIHYDROXYPROPYL)- THYMINE | A | 2JJA | 0.71 | |
HMU | 5-HYDROXYMETHYL URACIL | A,F | 1OE6 | 1 | |