Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03085920
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 |
CP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B,C,D,E,F, G,H | 1QPY | 0.71 |  |
CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1XJ9 | 0.73 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A | 176D | 0.73 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B,C,D | 1HZS | 0.73 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 2K4G | 0.73 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1PUP | 0.73 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,C | 1PNN | 0.73 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | B | 1NR8 | 0.73 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1RRU | 0.73 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | B | 1PDT | 0.73 | |
3TC | 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)- 1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NOA | 0.81 | |
ETV | 4-AMINO-5-FLUORO-1-[(2R,5S)-2-(HYDROXYMETHYL)- 1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO6 | 0.73 | |