Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01794595
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 |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.74 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.74 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.74 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.74 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.74 | ![]() |
L21![]() | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.73 | ![]() |
TNV![]() | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL- TRIPHOSPHATE | A,B,P | 1T05 | 0.71 | ![]() |
5HG![]() | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID | A,B | 2G1A | 0.73 | ![]() |
EMA![]() | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B | 1ZOT | 0.72 | ![]() |
EMA![]() | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B,C,D,E,F | 1PK0 | 0.72 | ![]() |
NDM![]() | 7,9-DIMETHYLGUANINE | A | 1JSZ | 0.81 | ![]() |
EH9![]() | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.73 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B,C,D | 2NYN | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B,C,D,E,F, G,H | 2O6Y | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B,C,D,E,F, G,H | 2O7F | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B | 2RJR | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B,C,D,E,F, G,H | 2O7E | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A | 2NYF | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B,C,D,E,F, G,H | 2O7B | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B | 2QVE | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B,C,D | 3CZO | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B | 2RJS | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B | 2OHY | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B,C,D,E,F, G,H | 2O7D | 0.71 | ![]() |
MDO![]() | {2-[(1S)-1-AMINOETHYL]-5-HYDROXY- 4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID | A,B | 1W27 | 0.71 | ![]() |
ZAD![]() | (S)-1'-(2',3'-DIHYDROXYPROPYL)- ADENINE | A | 2JJA | 0.73 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B,C,D,E,F, G,H | 1QPY | 0.72 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1RRU | 0.72 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | B | 1PDT | 0.72 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1PUP | 0.72 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | B | 1NR8 | 0.72 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1XJ9 | 0.72 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A | 176D | 0.72 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B,C,D | 1HZS | 0.72 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 2K4G | 0.72 | ![]() |
APS![]() | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.81 | ![]() |
A8M![]() | 5'-[(3-aminopropyl)(methyl)amino]- 5'-deoxy-8-methyladenosine | A,B | 3DZ2 | 0.7 | ![]() |
TFO![]() | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYLPHOSPHONIC ACID | A,P | 1T03 | 0.73 | ![]() |
ZEZ![]() | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.74 | ![]() |
ARP![]() | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.81 | ![]() |
ADK![]() | 3-METHYL-3H-PURIN-6-YLAMINE | A,B | 2OFI | 0.71 | ![]() |
ADK![]() | 3-METHYL-3H-PURIN-6-YLAMINE | A | 1P7M | 0.71 | ![]() |
CC5![]() | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A | 2I2B | 0.71 | ![]() |
CC5![]() | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A,B,C | 2CBX | 0.71 | ![]() |
PPZ![]() | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.81 | ![]() |
9PP![]() | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LVU | 0.72 | ![]() |
9PP![]() | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LV8 | 0.72 | ![]() |