Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01064065
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 | 0.78 |  |
EMU | N-BENZYL-9H-PURIN-6-AMINE | A | 1W1S | 0.72 | |
L21 | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.75 | |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.72 | |
M01 | 1-[1-(9H-purin-6-yl)piperidin-4- yl]methanamine | A | 2VNW | 0.76 | |
6MP | 6-METHYLPURINE | A,B,C | 1OU4 | 0.71 | |
| 6MP | 6-METHYLPURINE | A,B,C | 1OTY | 0.71 | |
| 6MP | 6-METHYLPURINE | A | 2PUA | 0.71 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.78 | |
| ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.78 | |
IHE | 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN- 1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE | A | 1U9V | 0.78 | |
XAL | [(1S,4R,6R)-6-HYDROXY-4-(ADENIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.71 | |
RRC | R-ROSCOVITINE | A,B,C,D | 3DDQ | 0.71 | |
| RRC | R-ROSCOVITINE | A | 1YGK | 0.71 | |
| RRC | R-ROSCOVITINE | A | 1UNL | 0.71 | |
| RRC | R-ROSCOVITINE | A | 2A4L | 0.71 | |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.75 | |
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 | |
M02 | 1-(9H-purin-6-yl)piperidin-4-amine | A | 2VNY | 0.76 | |
OLO | OLOMOUCINE | A | 4ERK | 0.71 | |
| OLO | OLOMOUCINE | C | 1W0X | 0.71 | |
3MA | 6-AMINO-3-METHYLPURINE | A | 3MAG | 0.71 | |
ZEZ | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.72 | |
M1A | 6-AMINO-1-METHYLPURINE | A | 1B42 | 0.71 | |
EH9 | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.71 | |
RMC | (2R)-2-({6-[BENZYL(METHYL)AMINO]- 9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN- 1-OL | A | 1YGJ | 0.71 | |
ADZ | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.71 | |
XAR | [(1R,4S,6S)-4-(6-AMINO-9H-PURIN- 9-YL)-6-HYDROXYCYCLOHEX-2-EN-1- YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2P8D | 0.71 | |
I17 | 2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]- 6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE | A | 1G5S | 0.75 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.76 | |