Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02262759
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 |
CDY![]() | 2-CHLORODIDEOXYADENOSINE | A | 1QYE | 0.7 | ![]() |
EH9![]() | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.72 | ![]() |
NOC![]() | 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- CYCLOPENTANE-1,2-DIOL | A | 1LI4 | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 1I9C | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | B | 1XRS | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C | 2CC2 | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B | 2FB3 | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A | 3CI3 | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 4REQ | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 1Z5O | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3B7P | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6M | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 3FUW | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3FUX | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 2HTE | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 1JDT | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1CG6 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O06 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 2IPX | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 2E5W | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2YY8 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D,E,F, G,H,I,J,K,L | 2A8Y | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1EG2 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6K | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O07 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O05 | 0.7 | ![]() |
3L1![]() | (2S,3R,5S)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A | 2ZI4 | 0.7 | ![]() |
3L1![]() | (2S,3R,5S)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C,D | 2ZI5 | 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 | 0.77 | ![]() |
AAT![]() | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,C,D | 1JQ3 | 0.73 | ![]() |
AAT![]() | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,B,C | 2I7C | 0.73 | ![]() |
2AR![]() | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A | 1EXL | 0.71 | ![]() |
2AR![]() | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A,B | 1FYI | 0.71 | ![]() |
MDR![]() | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1PR2 | 0.7 | ![]() |
MDR![]() | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OVG | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.7 | ![]() |
ADC![]() | (1'R,2'S)-9-(2-HYDROXY-3'-KETO- CYCLOPENTEN-1-YL)ADENINE | A,B | 1A7A | 0.8 | ![]() |
XAL![]() | [(1S,4R,6R)-6-HYDROXY-4-(ADENIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.77 | ![]() |
ZEZ![]() | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.7 | ![]() |
MSG![]() | 7-METHYL-6-THIO-GUANOSINE | E | 1YRY | 0.74 | ![]() |
ARP![]() | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.71 | ![]() |
APS![]() | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.71 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C | 1S2G | 0.7 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C | 2C5H | 0.7 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B | 2Z3M | 0.7 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C,D | 2ZI6 | 0.7 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B | 2ZI3 | 0.7 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A,B,C | 1PR4 | 0.72 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AB8 | 0.72 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AA0 | 0.72 | ![]() |
5F1![]() | 5'-FLUORO-2',5'-DIDEOXYADENOSINE | A,B,C | 2C5B | 0.71 | ![]() |