Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02273964
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 |
PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 1P0B | 0.79 |  |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 3GCA | 0.79 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2PWV | 0.79 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2QII | 0.79 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A,B | 1IT8 | 0.79 | |
BPQ | tert-butyl [(2-amino-4-oxo-4,7- dihydro-3H-pyrrolo[2,3-d]pyrimidin- 5-yl)methyl]carbamate | A | 3BLL | 0.74 | |
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 | 0.71 | |
| MI1 | 3-{(3R,4R)-4-methyl-3-[methyl(7H- pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin- 1-yl}-3-oxopropanenitrile | A | 3EYG | 0.71 | |
PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2NQZ | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2Z1X | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A,B,C | 3FU2 | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3FU4 | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1PXG | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3BLD | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1OZQ | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2KFC | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1EFZ | 0.81 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1P0E | 0.81 | |