Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03779640
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 |
D4D | A,B,C | 1F3F | 0.9 |  | |
D4M | [(5R)-5-(5-METHYL-2,4-DIOXO-3,4- DIHYDROPYRIMIDIN-1(2H)-YL)-2,5- DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE | A | 1Z4Q | 0.92 | |
2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P,T | 1XSN | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 1SKW | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1NN5 | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,C | 1T8E | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | P,X | 2AJQ | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1NN0 | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B,D,E,H,J | 3GIL | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B | 1QTM | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 1X9S | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,C | 1X9W | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 3BDP | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1NN1 | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P,T | 1SKS | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,C,P,Q | 1SL0 | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B,P,Q,T | 3C5G | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,C,D | 1X9M | 0.71 | |
| 2DT | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1NN3 | 0.71 | |
FDM | A | 1NMX | 0.7 | | |
| FDM | A | 1NMY | 0.7 | | |
D4T | A,B,C | 1F3F | 0.9 | | |
ZTH | (S)-1'-(2',3'-DIHYDROXYPROPYL)- THYMINE | A | 2JJA | 0.71 | |