Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02904454
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 |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.72 | |
CLU | 2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE | A,B,D,E | 2PNC | 0.7 | |
ANL | ANILINE | A | 2OV4 | 0.74 | |
ANL | ANILINE | A | 1AEE | 0.74 | |
ANL | ANILINE | A | 1PPA | 0.74 | |
ANL | ANILINE | A | 1HJ9 | 0.74 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.71 | |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.79 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.71 | |
SDA | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.75 |