Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02317476
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 |
APS | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.74 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B,C,D,E,F, G,H | 1QPY | 0.8 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1RRU | 0.8 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | B | 1PDT | 0.8 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1PUP | 0.8 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | B | 1NR8 | 0.8 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1XJ9 | 0.8 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A | 176D | 0.8 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B,C,D | 1HZS | 0.8 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 2K4G | 0.8 | |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.72 | |
ARP | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.74 | |
ARJ | (2S,3R,5R)-3-(6-amino-9H-purin- 9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone | A,B,C,D | 2ZJ1 | 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 | |
9PP | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LVU | 0.71 | |
9PP | 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE | A,B,C,D,E,F | 1LV8 | 0.71 | |
3MA | 6-AMINO-3-METHYLPURINE | A | 3MAG | 0.75 | |
A66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- ADENINE | B | 1NR8 | 0.82 | |
A2F | 2-fluoroadenine | A | 3GOT | 0.74 | |
A2F | 2-fluoroadenine | A,B,C | 3GB9 | 0.74 | |
2SA | 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID | B | 2PTR | 0.71 | |
2SA | 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID | A,B,C,D | 2VD6 | 0.71 | |
2SA | 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID | A | 1MEZ | 0.71 | |
ADE | ADENINE | A | 1WEI | 0.75 | |
ADE | ADENINE | A | 2QLU | 0.75 | |
ADE | ADENINE | A,B | 2H8G | 0.75 | |
ADE | ADENINE | A,B | 1HQC | 0.75 | |
ADE | ADENINE | A | 1AHA | 0.75 | |
ADE | ADENINE | A,B,C,D,E,F, G,H | 1BJQ | 0.75 | |
ADE | ADENINE | A,B,D | 1YXM | 0.75 | |
ADE | ADENINE | A | 1CB0 | 0.75 | |
ADE | ADENINE | A,B | 2QTT | 0.75 | |
ADE | ADENINE | A,B,C | 1XE8 | 0.75 | |
ADE | ADENINE | A,B | 1M2T | 0.75 | |
ADE | ADENINE | A | 2P8N | 0.75 | |
ADE | ADENINE | A,B,C | 2PQJ | 0.75 | |
ADE | ADENINE | A,B,C | 1VRL | 0.75 | |
ADE | ADENINE | A,B | 3BSF | 0.75 | |
ADE | ADENINE | X | 1Y26 | 0.75 | |
ADE | ADENINE | A,B | 1ZN7 | 0.75 | |
ADE | ADENINE | A,B | 1Z5N | 0.75 | |
ADE | ADENINE | A | 1QB7 | 0.75 | |
ADE | ADENINE | A | 1LU1 | 0.75 | |
ADE | ADENINE | A,B | 1Q8Y | 0.75 | |
ADE | ADENINE | A | 2QES | 0.75 | |
ADE | ADENINE | A | 2PUB | 0.75 | |
ADE | ADENINE | A | 1Z8D | 0.75 | |
ADE | ADENINE | A | 1JH8 | 0.75 | |
ADE | ADENINE | A | 1QD2 | 0.75 | |
ADE | ADENINE | A | 2ICS | 0.75 | |
ADE | ADENINE | A | 1IFS | 0.75 | |
ADE | ADENINE | A | 1NLI | 0.75 | |
ADE | ADENINE | A,B | 1D2A | 0.75 | |
ADE | ADENINE | A | 1GIU | 0.75 | |
ADE | ADENINE | A | 1J1R | 0.75 | |
ADE | ADENINE | A | 2QET | 0.75 | |
ADE | ADENINE | A,B,C | 1OD4 | 0.75 | |
ADE | ADENINE | A,B | 1QCI | 0.75 | |
ADE | ADENINE | A,B,C,D,E,F | 2GA4 | 0.75 | |
ADE | ADENINE | A,B | 1JYS | 0.75 | |
ADE | ADENINE | A | 1LPD | 0.75 | |
ADE | ADENINE | A,B | 1OD2 | 0.75 | |
ADE | ADENINE | A | 1WTA | 0.75 | |
ADE | ADENINE | A,B,C | 1S2D | 0.75 | |
ADE | ADENINE | A | 1MUD | 0.75 | |
ADE | ADENINE | A | 2PUE | 0.75 | |
54H | 5'-O-(D-valylsulfamoyl)adenosine | A,B | 3COZ | 0.72 | |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.71 | |
3D3 | 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE | A | 2CGX | 0.72 | |
6MP | 6-METHYLPURINE | A,B,C | 1OU4 | 0.73 | |
6MP | 6-METHYLPURINE | A,B,C | 1OTY | 0.73 | |
6MP | 6-METHYLPURINE | A | 2PUA | 0.73 | |
53H | 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine | A,B | 3COY | 0.7 | |
5HG | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID | A,B | 2G1A | 0.71 | |
2VA | 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE | A | 1WNZ | 0.74 | |
6AP | 9H-PURINE-2,6-DIAMINE | A | 2B57 | 0.75 |