Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02264368
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 |
39A![]() | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.77 | ![]() |
A2F![]() | 2-fluoroadenine | A | 3GOT | 0.72 | ![]() |
A2F![]() | 2-fluoroadenine | A,B,C | 3GB9 | 0.72 | ![]() |
ZIP![]() | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.72 | ![]() |
ZIP![]() | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.72 | ![]() |
TFO![]() | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYLPHOSPHONIC ACID | A,P | 1T03 | 0.79 | ![]() |
APS![]() | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.74 | ![]() |
ARP![]() | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.74 | ![]() |
L21![]() | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.7 | ![]() |
3MA![]() | 6-AMINO-3-METHYLPURINE | A | 3MAG | 0.73 | ![]() |
103![]() | A,B,C | 1CUL | 0.72 | ![]() | |
9PP![]() | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LVU | 0.79 | ![]() |
9PP![]() | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LV8 | 0.79 | ![]() |
M1A![]() | 6-AMINO-1-METHYLPURINE | A | 1B42 | 0.73 | ![]() |
HA8![]() | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.7 | ![]() |
ADE![]() | ADENINE | A | 1WEI | 0.73 | ![]() |
ADE![]() | ADENINE | A | 2QLU | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 2H8G | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1HQC | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1AHA | 0.73 | ![]() |
ADE![]() | ADENINE | A,B,C,D,E,F, G,H | 1BJQ | 0.73 | ![]() |
ADE![]() | ADENINE | A,B,D | 1YXM | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1CB0 | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 2QTT | 0.73 | ![]() |
ADE![]() | ADENINE | A,B,C | 1XE8 | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1M2T | 0.73 | ![]() |
ADE![]() | ADENINE | A | 2P8N | 0.73 | ![]() |
ADE![]() | ADENINE | A,B,C | 2PQJ | 0.73 | ![]() |
ADE![]() | ADENINE | A,B,C | 1VRL | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 3BSF | 0.73 | ![]() |
ADE![]() | ADENINE | X | 1Y26 | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1ZN7 | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1Z5N | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1QB7 | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1LU1 | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1Q8Y | 0.73 | ![]() |
ADE![]() | ADENINE | A | 2QES | 0.73 | ![]() |
ADE![]() | ADENINE | A | 2PUB | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1Z8D | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1JH8 | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1QD2 | 0.73 | ![]() |
ADE![]() | ADENINE | A | 2ICS | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1IFS | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1NLI | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1D2A | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1GIU | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1J1R | 0.73 | ![]() |
ADE![]() | ADENINE | A | 2QET | 0.73 | ![]() |
ADE![]() | ADENINE | A,B,C | 1OD4 | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1QCI | 0.73 | ![]() |
ADE![]() | ADENINE | A,B,C,D,E,F | 2GA4 | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1JYS | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1LPD | 0.73 | ![]() |
ADE![]() | ADENINE | A,B | 1OD2 | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1WTA | 0.73 | ![]() |
ADE![]() | ADENINE | A,B,C | 1S2D | 0.73 | ![]() |
ADE![]() | ADENINE | A | 1MUD | 0.73 | ![]() |
ADE![]() | ADENINE | A | 2PUE | 0.73 | ![]() |
TNV![]() | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL- TRIPHOSPHATE | A,B,P | 1T05 | 0.78 | ![]() |
ZAD![]() | (S)-1'-(2',3'-DIHYDROXYPROPYL)- ADENINE | A | 2JJA | 0.75 | ![]() |
5HG![]() | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID | A,B | 2G1A | 0.8 | ![]() |
EMA![]() | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B | 1ZOT | 0.79 | ![]() |
EMA![]() | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B,C,D,E,F | 1PK0 | 0.79 | ![]() |
ADZ![]() | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.76 | ![]() |
M02![]() | 1-(9H-purin-6-yl)piperidin-4-amine | A | 2VNY | 0.7 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,D,E,H,J | 3GIJ | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1T7P | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,X | 2PYL | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1SKR | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL1 | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL2 | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1TK8 | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,H,P | 1R0A | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B | 1QSY | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1MQ2 | 0.71 | ![]() |
6AP![]() | 9H-PURINE-2,6-DIAMINE | A | 2B57 | 0.73 | ![]() |
ADK![]() | 3-METHYL-3H-PURIN-6-YLAMINE | A,B | 2OFI | 0.71 | ![]() |
ADK![]() | 3-METHYL-3H-PURIN-6-YLAMINE | A | 1P7M | 0.71 | ![]() |