Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02028392
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 |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.7 | |
CFP | 6-CHLORO-2-FLUOROPURINE | A | 1JDJ | 0.75 | |
ADE | ADENINE | A | 1WEI | 0.72 | |
ADE | ADENINE | A | 2QLU | 0.72 | |
ADE | ADENINE | A,B | 2H8G | 0.72 | |
ADE | ADENINE | A,B | 1HQC | 0.72 | |
ADE | ADENINE | A | 1AHA | 0.72 | |
ADE | ADENINE | A,B,C,D,E,F, G,H | 1BJQ | 0.72 | |
ADE | ADENINE | A,B,D | 1YXM | 0.72 | |
ADE | ADENINE | A | 1CB0 | 0.72 | |
ADE | ADENINE | A,B | 2QTT | 0.72 | |
ADE | ADENINE | A,B,C | 1XE8 | 0.72 | |
ADE | ADENINE | A,B | 1M2T | 0.72 | |
ADE | ADENINE | A | 2P8N | 0.72 | |
ADE | ADENINE | A,B,C | 2PQJ | 0.72 | |
ADE | ADENINE | A,B,C | 1VRL | 0.72 | |
ADE | ADENINE | A,B | 3BSF | 0.72 | |
ADE | ADENINE | X | 1Y26 | 0.72 | |
ADE | ADENINE | A,B | 1ZN7 | 0.72 | |
ADE | ADENINE | A,B | 1Z5N | 0.72 | |
ADE | ADENINE | A | 1QB7 | 0.72 | |
ADE | ADENINE | A | 1LU1 | 0.72 | |
ADE | ADENINE | A,B | 1Q8Y | 0.72 | |
ADE | ADENINE | A | 2QES | 0.72 | |
ADE | ADENINE | A | 2PUB | 0.72 | |
ADE | ADENINE | A | 1Z8D | 0.72 | |
ADE | ADENINE | A | 1JH8 | 0.72 | |
ADE | ADENINE | A | 1QD2 | 0.72 | |
ADE | ADENINE | A | 2ICS | 0.72 | |
ADE | ADENINE | A | 1IFS | 0.72 | |
ADE | ADENINE | A | 1NLI | 0.72 | |
ADE | ADENINE | A,B | 1D2A | 0.72 | |
ADE | ADENINE | A | 1GIU | 0.72 | |
ADE | ADENINE | A | 1J1R | 0.72 | |
ADE | ADENINE | A | 2QET | 0.72 | |
ADE | ADENINE | A,B,C | 1OD4 | 0.72 | |
ADE | ADENINE | A,B | 1QCI | 0.72 | |
ADE | ADENINE | A,B,C,D,E,F | 2GA4 | 0.72 | |
ADE | ADENINE | A,B | 1JYS | 0.72 | |
ADE | ADENINE | A | 1LPD | 0.72 | |
ADE | ADENINE | A,B | 1OD2 | 0.72 | |
ADE | ADENINE | A | 1WTA | 0.72 | |
ADE | ADENINE | A,B,C | 1S2D | 0.72 | |
ADE | ADENINE | A | 1MUD | 0.72 | |
ADE | ADENINE | A | 2PUE | 0.72 | |
ADZ | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.73 | |
IHE | 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN- 1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE | A | 1U9V | 0.72 | |
NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.72 | |
NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.72 | |
DX3 | 6,7,7-trimethyl-7,8-dihydropteridine- 2,4-diamine | A,B,C,D | 3BMF | 0.75 | |
PYD | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.7 | |
3MA | 6-AMINO-3-METHYLPURINE | A | 3MAG | 0.73 | |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.74 | |
YF3 | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9A | 0.72 | |
YF3 | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9B | 0.72 | |
ADK | 3-METHYL-3H-PURIN-6-YLAMINE | A,B | 2OFI | 0.7 | |
ADK | 3-METHYL-3H-PURIN-6-YLAMINE | A | 1P7M | 0.7 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.75 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.75 | |
M1A | 6-AMINO-1-METHYLPURINE | A | 1B42 | 0.73 | |
6AP | 9H-PURINE-2,6-DIAMINE | A | 2B57 | 0.72 | |
M01 | 1-[1-(9H-purin-6-yl)piperidin-4- yl]methanamine | A | 2VNW | 0.7 | |
A2F | 2-fluoroadenine | A | 3GOT | 0.71 | |
A2F | 2-fluoroadenine | A,B,C | 3GB9 | 0.71 | |
M02 | 1-(9H-purin-6-yl)piperidin-4-amine | A | 2VNY | 0.74 | |
YF1 | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.7 | |
L21 | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.71 | |
BCP | 2-BROMO-6-CHLORO-PURINE | A | 1M66 | 0.74 | |
BCP | 2-BROMO-6-CHLORO-PURINE | A | 1N1G | 0.74 | |
YF4 | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.71 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.71 | |
6GU | 6-chloroguanine | A | 3FO4 | 0.77 | |
6GU | 6-chloroguanine | A | 3GOG | 0.77 | |
6GU | 6-chloroguanine | A | 3GER | 0.77 |