Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03406137
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 |
APS | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.73 |  |
5HG | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID | A,B | 2G1A | 0.84 | |
ARP | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.73 | |
ZEZ | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 | |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.7 | |
A43 | A,B,C,D,E,F | 363D | 0.73 | | |
AD2 | 2'-DEOXY-ADENOSINE-3'-5'-DIPHOSPHATE | A,C | 1L2B | 0.7 | |
TNV | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL- TRIPHOSPHATE | A,B,P | 1T05 | 0.8 | |
9PP | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LVU | 0.81 | |
| 9PP | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LV8 | 0.81 | |
103 | A,B,C | 1CUL | 0.72 | | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,D,E,H,J | 3GIJ | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1T7P | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,X | 2PYL | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1SKR | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL1 | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL2 | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1TK8 | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,H,P | 1R0A | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B | 1QSY | 0.72 | |
| 2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1MQ2 | 0.72 | |
TFO | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYLPHOSPHONIC ACID | A,P | 1T03 | 0.82 | |
EMA | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B | 1ZOT | 0.83 | |
| EMA | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B,C,D,E,F | 1PK0 | 0.83 | |
DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A | 8ICU | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,C | 1CJV | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,P,T | 1ZYQ | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A | 1KEJ | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,P | 1SKR | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,C | 1CJT | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,C,P,Q | 1SL0 | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | P | 2IMW | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,C | 1CJU | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,T | 2BQU | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,P,T | 1SL2 | 0.71 | |
| DAD | 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE | A,B | 1QSY | 0.71 | |
ADI | 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE | A | 1JX4 | 0.71 | |
ZAD | (S)-1'-(2',3'-DIHYDROXYPROPYL)- ADENINE | A | 2JJA | 0.77 | |
FA2 | 5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXYTETRAHYDROFURAN- 3-YL DIHYDROGEN PHOSPHATE | A,B | 1PWF | 0.72 | |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.71 | |
ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.71 | |