Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02418110
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 |
QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | A,B | 1C0A | 0.83 |  |
| QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | C,D | 1EFW | 0.83 | |
5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B | 2ZOQ | 0.72 | |
| 5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A | 2VUW | 0.72 | |
| 5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B,C,D | 2C47 | 0.72 | |
TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.78 | |
PQ1 | PHOSPHORIC ACID MONO-[5-(2-AMINO- 5-AMINOMETHYL-4-OXO-3,5-DIHYDRO- 4H-PYRIDO[2,3-D]PYRIMIDIN-8-YL)- 3,4-DIHYDROXY-TETRAHYDRO-FURAN- 2-YLMETHYL] ESTER | A,B,C,D,E | 1Q2S | 0.86 | |
NGD | A,B | 2O3U | 0.73 | | |
QEI | 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent- 2-en-1-yl]amino}methyl)-3,7-dihydro- 4H-pyrrolo[2,3-d]pyrimidin-4-one | A | 3BLO | 0.74 | |
NNR | Nicotinamide riboside | A | 2QT0 | 0.74 | |
| NNR | Nicotinamide riboside | A | 2QT1 | 0.74 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 2QSZ | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 1TA8 | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 1HYB | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 3BAA | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 3BA9 | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 1NUP | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 1NUS | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 1Y1P | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B,C,D,E,F | 2GVG | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 3BA8 | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 3BAB | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 3DZK | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B,C | 1GZU | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 2H3D | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 2G96 | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 2QG6 | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 1ISJ | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 3DZJ | 0.72 | |
| NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 2HCT | 0.72 | |
7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.9 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.9 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.9 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.9 | |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.73 | |
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.7 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.73 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.73 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.73 | |