Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004648
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 |  |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.7 | |
| PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.7 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.71 | |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.73 | |
5AN | 3,5-DIFLUOROANILINE | A | 1LGX | 0.8 | |
I7B | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POV | 0.71 | |
ANL | ANILINE | A | 2OV4 | 0.76 | |
| ANL | ANILINE | A | 1AEE | 0.76 | |
| ANL | ANILINE | A | 1PPA | 0.76 | |
| ANL | ANILINE | A | 1HJ9 | 0.76 | |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.71 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.72 | |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.8 | |