Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02007011
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 |
TFO | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYLPHOSPHONIC ACID | A,P | 1T03 | 0.71 |  |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.73 | |
APS | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.77 | |
ARP | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.77 | |
ZAD | (S)-1'-(2',3'-DIHYDROXYPROPYL)- ADENINE | A | 2JJA | 0.71 | |
4AB | 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP- 3-YL]-5,6,7,8-TETRAHYDROPTERIDINE | A,B | 1DWV | 0.75 | |
9PP | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LVU | 0.7 | |
| 9PP | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LV8 | 0.7 | |