Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00059812
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 |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.74 |  |
ANL | ANILINE | A | 2OV4 | 0.74 | |
| ANL | ANILINE | A | 1AEE | 0.74 | |
| ANL | ANILINE | A | 1PPA | 0.74 | |
| ANL | ANILINE | A | 1HJ9 | 0.74 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.75 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.74 | |
I7B | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POV | 0.76 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.74 | |
SDA | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.84 | |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.71 | |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.76 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.76 | |