Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012415
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 |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.72 |  |
ANL | ANILINE | A | 2OV4 | 0.76 | |
| ANL | ANILINE | A | 1AEE | 0.76 | |
| ANL | ANILINE | A | 1PPA | 0.76 | |
| ANL | ANILINE | A | 1HJ9 | 0.76 | |
5AN | 3,5-DIFLUOROANILINE | A | 1LGX | 0.83 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.71 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.71 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.71 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.71 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.72 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.7 | |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.8 | |