Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02287868
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 |
TP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D,E,F, G,H | 1QPY | 0.78 |  |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1RRU | 0.78 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1PDT | 0.78 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1PUP | 0.78 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,C | 1PNN | 0.78 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.78 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1XJ9 | 0.78 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A | 176D | 0.78 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D | 1HZS | 0.78 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 2K4G | 0.78 | |
ADT | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.71 | |
TFT | (L)-ALPHA-THREOFURANOSYL-THYMINE- 3'-MONOPHOSPHATE | A,B | 1N1O | 0.7 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.71 | |
| 5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.71 | |
| 5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.71 | |
ZTH | (S)-1'-(2',3'-DIHYDROXYPROPYL)- THYMINE | A | 2JJA | 0.72 | |
TXS | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.73 | |
T3S | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.73 | |