Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02267448
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 |
3TC | 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)- 1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NOA | 0.73 |  |
3MC | 3-METHYLCYTOSINE | A | 3MCT | 0.75 | |
ZCY | (S)-1'-(2',3'-DIHYDROXYPROPYL)- CYTOSINE | A | 2JJA | 0.73 | |
LTT | 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)- 1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO9 | 0.71 | |
1MC | 1-METHYLCYTOSINE | A | 1BKY | 0.78 | |
HPY | 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN- 2-ONE | A | 1K70 | 0.72 | |
| HPY | 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN- 2-ONE | A,B | 2O3K | 0.72 | |
| HPY | 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN- 2-ONE | A,B | 1P6O | 0.72 | |