Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02689969
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 |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1RRU | 0.72 |  |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1PDT | 0.72 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1PUP | 0.72 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,C | 1PNN | 0.72 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.72 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1XJ9 | 0.72 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A | 176D | 0.72 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D | 1HZS | 0.72 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 2K4G | 0.72 | |
TFT | (L)-ALPHA-THREOFURANOSYL-THYMINE- 3'-MONOPHOSPHATE | A,B | 1N1O | 0.7 | |
TP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D,E,F, G,H | 1QPY | 0.72 | |
ZTH | (S)-1'-(2',3'-DIHYDROXYPROPYL)- THYMINE | A | 2JJA | 0.81 | |
HMU | 5-HYDROXYMETHYL URACIL | A,F | 1OE6 | 0.73 | |
TDR | THYMINE | A,D | 2O5E | 0.72 | |
| TDR | THYMINE | A | 1TPT | 0.72 | |
| TDR | THYMINE | A,B | 3FS8 | 0.72 | |
| TDR | THYMINE | A,B,D,F | 2HN9 | 0.72 | |
| TDR | THYMINE | A,D | 2O5C | 0.72 | |
| TDR | THYMINE | A,B,C,D,E,F | 2HRD | 0.72 | |
| TDR | THYMINE | A | 1IQU | 0.72 | |
| TDR | THYMINE | A,B,C | 2J0F | 0.72 | |