Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02371178
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 |
JU2 | 2-amino-6-bromo-4-oxo-4,7-dihydro- 3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | A,B,C,D | 3BMI | 0.72 |  |
PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 1P0B | 0.88 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 3GCA | 0.88 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2PWV | 0.88 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2QII | 0.88 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A,B | 1IT8 | 0.88 | |
LYD | 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO- 3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)- ETHYL]-BENZOYLAMINO}-3-METHYL-BUTYRIC ACID | A,B | 1JUT | 0.71 | |
PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2NQZ | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2Z1X | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A,B,C | 3FU2 | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3FU4 | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1PXG | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3BLD | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1OZQ | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2KFC | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1EFZ | 0.93 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1P0E | 0.93 | |
MI1 | 3-{(3R,4R)-4-methyl-3-[methyl(7H- pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin- 1-yl}-3-oxopropanenitrile | A,B | 3FUP | 0.7 | |
| MI1 | 3-{(3R,4R)-4-methyl-3-[methyl(7H- pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin- 1-yl}-3-oxopropanenitrile | A | 3EYG | 0.7 | |
DX6 | 2-amino-5-(2-phenylethyl)-3,7-dihydro- 4H-pyrrolo[2,3-d]pyrimidin-4-one | A,B,C,D | 3BMH | 0.8 | |
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 | 0.73 | |
QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | A,B | 1C0A | 0.7 | |
| QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | C,D | 1EFW | 0.7 | |
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 | 0.77 | |
BPQ | tert-butyl [(2-amino-4-oxo-4,7- dihydro-3H-pyrrolo[2,3-d]pyrimidin- 5-yl)methyl]carbamate | A | 3BLL | 0.88 | |