Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03809500
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 |
ZCY | (S)-1'-(2',3'-DIHYDROXYPROPYL)- CYTOSINE | A | 2JJA | 0.76 |  |
CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1XJ9 | 0.72 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A | 176D | 0.72 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B,C,D | 1HZS | 0.72 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 2K4G | 0.72 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1PUP | 0.72 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,C | 1PNN | 0.72 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | B | 1NR8 | 0.72 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1RRU | 0.72 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | B | 1PDT | 0.72 | |
LTT | 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)- 1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO9 | 0.74 | |
3MC | 3-METHYLCYTOSINE | A | 3MCT | 0.73 | |
3TC | 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)- 1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NOA | 0.76 | |
1MC | 1-METHYLCYTOSINE | A | 1BKY | 0.75 | |
CP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B,C,D,E,F, G,H | 1QPY | 0.7 | |