Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02262941
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 |
EH9![]() | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.72 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.73 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.73 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.73 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.73 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.73 | ![]() |
CL9![]() | 2-chloro-2'-deoxyadenosine | A,B | 2ZIA | 0.7 | ![]() |
CL9![]() | 2-chloro-2'-deoxyadenosine | A,B | 2ZI9 | 0.7 | ![]() |
RMC![]() | (2R)-2-({6-[BENZYL(METHYL)AMINO]- 9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN- 1-OL | A | 1YGJ | 0.7 | ![]() |
2FD![]() | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 3GGS | 0.7 | ![]() |
2FD![]() | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A | 1Z34 | 0.7 | ![]() |
2FD![]() | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 1PKE | 0.7 | ![]() |
XAR![]() | [(1R,4S,6S)-4-(6-AMINO-9H-PURIN- 9-YL)-6-HYDROXYCYCLOHEX-2-EN-1- YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2P8D | 0.78 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C | 1S2G | 0.71 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C | 2C5H | 0.71 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B | 2Z3M | 0.71 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C,D | 2ZI6 | 0.71 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B | 2ZI3 | 0.71 | ![]() |
5F1![]() | 5'-FLUORO-2',5'-DIDEOXYADENOSINE | A,B,C | 2C5B | 0.72 | ![]() |
NOC![]() | 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- CYCLOPENTANE-1,2-DIOL | A | 1LI4 | 0.73 | ![]() |
APS![]() | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.72 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,D | 2BTE | 0.7 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2H0X | 0.7 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2GCS | 0.7 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A | 1OBC | 0.7 | ![]() |
ARP![]() | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.72 | ![]() |
301![]() | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.71 | ![]() |
CDY![]() | 2-CHLORODIDEOXYADENOSINE | A | 1QYE | 0.71 | ![]() |
XAL![]() | [(1S,4R,6R)-6-HYDROXY-4-(ADENIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.78 | ![]() |
AAT![]() | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,C,D | 1JQ3 | 0.71 | ![]() |
AAT![]() | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,B,C | 2I7C | 0.71 | ![]() |
RRC![]() | R-ROSCOVITINE | A,B,C,D | 3DDQ | 0.7 | ![]() |
RRC![]() | R-ROSCOVITINE | A | 1YGK | 0.7 | ![]() |
RRC![]() | R-ROSCOVITINE | A | 1UNL | 0.7 | ![]() |
RRC![]() | R-ROSCOVITINE | A | 2A4L | 0.7 | ![]() |
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 | ![]() |
2AR![]() | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A | 1EXL | 0.72 | ![]() |
2AR![]() | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A,B | 1FYI | 0.72 | ![]() |
ADC![]() | (1'R,2'S)-9-(2-HYDROXY-3'-KETO- CYCLOPENTEN-1-YL)ADENINE | A,B | 1A7A | 0.81 | ![]() |
3L1![]() | (2S,3R,5S)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A | 2ZI4 | 0.71 | ![]() |
3L1![]() | (2S,3R,5S)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C,D | 2ZI5 | 0.71 | ![]() |
CC5![]() | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A | 2I2B | 0.71 | ![]() |
CC5![]() | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A,B,C | 2CBX | 0.71 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 3B4B | 0.7 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 3B4C | 0.7 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 1FA0 | 0.7 | ![]() |
ZEZ![]() | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.73 | ![]() |
PPZ![]() | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.71 | ![]() |