Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323030
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 |
PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2NQZ | 0.75 |  |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2Z1X | 0.75 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A,B,C | 3FU2 | 0.75 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3FU4 | 0.75 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1PXG | 0.75 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3BLD | 0.75 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1OZQ | 0.75 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2KFC | 0.75 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1EFZ | 0.75 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1P0E | 0.75 | |
2AP | 2-AMINOPYRIDINE | A | 1AEO | 0.7 | |
5MP | 5-METHYLPYRROLE | A | 1LI6 | 0.76 | |
GVH | 1H-PYRROLO[2,3-B]PYRIDINE | A | 2UVX | 0.73 | |
PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 1P0B | 0.73 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 3GCA | 0.73 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2PWV | 0.73 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2QII | 0.73 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A,B | 1IT8 | 0.73 | |