Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02069016
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 |
SAI![]() | S-ADENOSYL-L-HOMOSELENOCYSTEINE | A,B | 2AVN | 0.73 | ![]() |
SAI![]() | S-ADENOSYL-L-HOMOSELENOCYSTEINE | A | 1XTP | 0.73 | ![]() |
SAI![]() | S-ADENOSYL-L-HOMOSELENOCYSTEINE | A,B | 1IM8 | 0.73 | ![]() |
39A![]() | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.72 | ![]() |
TNV![]() | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL- TRIPHOSPHATE | A,B,P | 1T05 | 0.76 | ![]() |
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 | ![]() |
M1A![]() | 6-AMINO-1-METHYLPURINE | A | 1B42 | 0.72 | ![]() |
3MA![]() | 6-AMINO-3-METHYLPURINE | A | 3MAG | 0.72 | ![]() |
A2F![]() | 2-fluoroadenine | A | 3GOT | 0.7 | ![]() |
A2F![]() | 2-fluoroadenine | A,B,C | 3GB9 | 0.7 | ![]() |
6AP![]() | 9H-PURINE-2,6-DIAMINE | A | 2B57 | 0.71 | ![]() |
PPZ![]() | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.75 | ![]() |
CC5![]() | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A | 2I2B | 0.73 | ![]() |
CC5![]() | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A,B,C | 2CBX | 0.73 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.72 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.72 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.72 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.72 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.72 | ![]() |
ARP![]() | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.78 | ![]() |
MAO![]() | A | 1I72 | 0.7 | ![]() | |
APS![]() | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.78 | ![]() |
A8M![]() | 5'-[(3-aminopropyl)(methyl)amino]- 5'-deoxy-8-methyladenosine | A,B | 3DZ2 | 0.71 | ![]() |
N8M![]() | 5'-deoxy-5'-(dimethylamino)-8-methyladenosine | A,B | 3H0W | 0.71 | ![]() |
DEA![]() | D-ERITADENINE | A,B,C,D,E,F, G,H | 1K0U | 0.73 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B,C,D,E,F, G,H | 1QPY | 0.81 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1RRU | 0.81 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | B | 1PDT | 0.81 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1PUP | 0.81 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | B | 1NR8 | 0.81 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1XJ9 | 0.81 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A | 176D | 0.81 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B,C,D | 1HZS | 0.81 | ![]() |
APN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 2K4G | 0.81 | ![]() |
MHZ![]() | 5'-DEOXY-5'-[(3-HYDRAZINOPROPYL)METHYLAMINO]ADENOSINE | A | 1I79 | 0.7 | ![]() |
5HG![]() | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID | A,B | 2G1A | 0.78 | ![]() |
EEM![]() | [(3S)-3-amino-4-hydroxy-4-oxo-butyl]- [[(2S,3S,4R,5R)-5-(6-aminopurin- 9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]- methyl-selanium | A | 3E5F | 0.74 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 1I9C | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | B | 1XRS | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C | 2CC2 | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B | 2FB3 | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A | 3CI3 | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 4REQ | 0.72 | ![]() |
XX1![]() | N~6~-7H-PURIN-6-YL-L-LYSINE | A,B,C,D | 2OQF | 0.74 | ![]() |
O8M![]() | 2-[{[(2R,3S,4R,5R)-5-(6-amino-8- methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran- 2-yl]methyl}(methyl)amino]acetamide | A,B | 3DZ7 | 0.71 | ![]() |
ZEZ![]() | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.72 | ![]() |
ADE![]() | ADENINE | A | 1WEI | 0.71 | ![]() |
ADE![]() | ADENINE | A | 2QLU | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 2H8G | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1HQC | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1AHA | 0.71 | ![]() |
ADE![]() | ADENINE | A,B,C,D,E,F, G,H | 1BJQ | 0.71 | ![]() |
ADE![]() | ADENINE | A,B,D | 1YXM | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1CB0 | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 2QTT | 0.71 | ![]() |
ADE![]() | ADENINE | A,B,C | 1XE8 | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1M2T | 0.71 | ![]() |
ADE![]() | ADENINE | A | 2P8N | 0.71 | ![]() |
ADE![]() | ADENINE | A,B,C | 2PQJ | 0.71 | ![]() |
ADE![]() | ADENINE | A,B,C | 1VRL | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 3BSF | 0.71 | ![]() |
ADE![]() | ADENINE | X | 1Y26 | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1ZN7 | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1Z5N | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1QB7 | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1LU1 | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1Q8Y | 0.71 | ![]() |
ADE![]() | ADENINE | A | 2QES | 0.71 | ![]() |
ADE![]() | ADENINE | A | 2PUB | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1Z8D | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1JH8 | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1QD2 | 0.71 | ![]() |
ADE![]() | ADENINE | A | 2ICS | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1IFS | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1NLI | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1D2A | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1GIU | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1J1R | 0.71 | ![]() |
ADE![]() | ADENINE | A | 2QET | 0.71 | ![]() |
ADE![]() | ADENINE | A,B,C | 1OD4 | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1QCI | 0.71 | ![]() |
ADE![]() | ADENINE | A,B,C,D,E,F | 2GA4 | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1JYS | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1LPD | 0.71 | ![]() |
ADE![]() | ADENINE | A,B | 1OD2 | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1WTA | 0.71 | ![]() |
ADE![]() | ADENINE | A,B,C | 1S2D | 0.71 | ![]() |
ADE![]() | ADENINE | A | 1MUD | 0.71 | ![]() |
ADE![]() | ADENINE | A | 2PUE | 0.71 | ![]() |
EH9![]() | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.71 | ![]() |
TFO![]() | [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYLPHOSPHONIC ACID | A,P | 1T03 | 0.77 | ![]() |
ZAD![]() | (S)-1'-(2',3'-DIHYDROXYPROPYL)- ADENINE | A | 2JJA | 0.72 | ![]() |
ADZ![]() | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.71 | ![]() |
M02![]() | 1-(9H-purin-6-yl)piperidin-4-amine | A | 2VNY | 0.7 | ![]() |
9PP![]() | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LVU | 0.78 | ![]() |
9PP![]() | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LV8 | 0.78 | ![]() |
SA8![]() | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A,B,C | 2C4T | 0.73 | ![]() |
SA8![]() | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A | 1Z3C | 0.73 | ![]() |
SA8![]() | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A,B,C | 2H2E | 0.73 | ![]() |
EMA![]() | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B | 1ZOT | 0.76 | ![]() |
EMA![]() | (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL- DIPHOSPHATE | A,B,C,D,E,F | 1PK0 | 0.76 | ![]() |
A66![]() | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- ADENINE | B | 1NR8 | 0.73 | ![]() |