Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016064
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 |
5AN | 3,5-DIFLUOROANILINE | A | 1LGX | 0.73 |  |
ANL | ANILINE | A | 2OV4 | 0.78 | |
| ANL | ANILINE | A | 1AEE | 0.78 | |
| ANL | ANILINE | A | 1PPA | 0.78 | |
| ANL | ANILINE | A | 1HJ9 | 0.78 | |
NPB | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.72 | |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.75 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.76 | |
NBE | NITROSOBENZENE | A | 1LH7 | 0.78 | |
| NBE | NITROSOBENZENE | A | 2LH7 | 0.78 | |
| NBE | NITROSOBENZENE | A | 2NSS | 0.78 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.76 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.73 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.73 | |