Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03759813
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 | |
6OG | A,B,C,D,E,F | 2HHW | 0.77 | ||
6OG | A,B,C,D,E,F | 2HVH | 0.77 | ||
6OG | A,B | 1D24 | 0.77 | ||
6OG | A,T | 2J6S | 0.77 | ||
6OG | A,C | 2HW3 | 0.77 | ||
6OG | A,T | 2J6T | 0.77 | ||
6OG | A,P,T | 2J6U | 0.77 | ||
6OG | A,C | 2HHT | 0.77 | ||
6OG | A,B | 218D | 0.77 | ||
6OG | A,C | 2HHX | 0.77 | ||
6OG | A,B | 2HHQ | 0.77 | ||
6OG | A,C | 2HHV | 0.77 | ||
6OG | A,B,E | 2O8C | 0.77 | ||
6OG | A,B | 153D | 0.77 | ||
6OG | B | 1T38 | 0.77 | ||
6OG | A,B | 2HHS | 0.77 | ||
6OG | A,C | 2HHU | 0.77 | ||
6OG | A,B | 1D27 | 0.77 | ||
ZEZ | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 | |
APS | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.74 | |
ADC | (1'R,2'S)-9-(2-HYDROXY-3'-KETO- CYCLOPENTEN-1-YL)ADENINE | A,B | 1A7A | 0.74 | |
9MG | 9-METHYLGUANINE | A | 1RRW | 0.76 | |
EH9 | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.7 | |
CMG | 6-O-CYCLOHEXYLMETHYL GUANINE | A,C | 1H1P | 0.75 | |
CMG | 6-O-CYCLOHEXYLMETHYL GUANINE | A | 1E1V | 0.75 | |
N69 | 6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL- 9H-PURIN-2-AMINE | A | 1W8C | 0.71 | |
ARP | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.74 | |
9PP | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LVU | 0.71 | |
9PP | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LV8 | 0.71 | |
NOS | INOSINE | A,B,C | 1PR0 | 0.71 | |
NOS | INOSINE | A,B | 1KIC | 0.71 | |
NOS | INOSINE | A,B,C,D | 3B9X | 0.71 | |
NOS | INOSINE | E | 1RCT | 0.71 | |
NOS | INOSINE | A | 2FQW | 0.71 | |
NOS | INOSINE | A | 1Z38 | 0.71 | |
NOS | INOSINE | A | 1A9S | 0.71 | |
NOS | INOSINE | A | 2BSX | 0.71 | |
CC5 | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A | 2I2B | 0.72 | |
CC5 | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A,B,C | 2CBX | 0.72 | |
UN4 | 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}- 2-PYRROLIDINONE | A | 1H0V | 0.7 | |
5HG | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID | A,B | 2G1A | 0.72 | |
PG7 | ((2R,3R,5R)-5-(2-AMINO-6-HYDROXY- 9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 1R4D | 0.7 | |
PG7 | ((2R,3R,5R)-5-(2-AMINO-6-HYDROXY- 9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2JAO | 0.7 | |
PG7 | ((2R,3R,5R)-5-(2-AMINO-6-HYDROXY- 9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | B | 1S9O | 0.7 | |
6GO | 6-O-methylguanine | A | 3FO6 | 0.79 | |
6GO | 6-O-methylguanine | A | 3GES | 0.79 | |
5AD | 5'-DEOXYADENOSINE | A,B,C,D | 1I9C | 0.71 | |
5AD | 5'-DEOXYADENOSINE | B | 1XRS | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A,B,C | 2CC2 | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A,B | 2FB3 | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A | 3CI3 | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A,B,C,D | 4REQ | 0.71 | |
MBP | 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN- 6-YL)OXY]-3-METHYL-2-BUTANOL | A | 1GZ8 | 0.77 | |
R6C | (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL- 9H-PURIN-2-YL]AMINO}BUTAN-1-OL | A | 1YHJ | 0.72 | |
N8M | 5'-deoxy-5'-(dimethylamino)-8-methyladenosine | A,B | 3H0W | 0.7 | |
G36 | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 1D85 | 0.76 | |
G36 | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 130D | 0.76 | |
G36 | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 144D | 0.76 | |
G36 | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 128D | 0.76 | |
EMA | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B | 1ZOT | 0.71 | |
EMA | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B,C,D,E,F | 1PK0 | 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 | |
ZAD | (S)-1'-(2',3'-DIHYDROXYPROPYL)- ADENINE | A | 2JJA | 0.7 |