Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006293
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 | |
C1M | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.72 | |
ANL | ANILINE | A | 2OV4 | 0.78 | |
ANL | ANILINE | A | 1AEE | 0.78 | |
ANL | ANILINE | A | 1PPA | 0.78 | |
ANL | ANILINE | A | 1HJ9 | 0.78 | |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.74 | |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 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 | |
CLU | 2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE | A,B,D,E | 2PNC | 0.71 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.76 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.73 | |
NBZ | NITROBENZENE | A,B | 3BGU | 0.73 | |
SDA | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.72 |