Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03462712
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 |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.75 | |
GP6 | 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA | A | 1BJU | 0.76 | |
G1L | 3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | A,B | 2I80 | 0.71 | |
EFZ | (-)-6-CHLORO-4-CYCLOPROPYLETHYNYL- 4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H- 3,1-BENZOXAZIN-2-ONE | A | 1FKO | 0.77 | |
EFZ | (-)-6-CHLORO-4-CYCLOPROPYLETHYNYL- 4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H- 3,1-BENZOXAZIN-2-ONE | A | 1IKW | 0.77 | |
EFZ | (-)-6-CHLORO-4-CYCLOPROPYLETHYNYL- 4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H- 3,1-BENZOXAZIN-2-ONE | A | 1JKH | 0.77 | |
EFZ | (-)-6-CHLORO-4-CYCLOPROPYLETHYNYL- 4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H- 3,1-BENZOXAZIN-2-ONE | A | 1FK9 | 0.77 | |
EFZ | (-)-6-CHLORO-4-CYCLOPROPYLETHYNYL- 4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H- 3,1-BENZOXAZIN-2-ONE | A | 1IKV | 0.77 | |
DQO | 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)- 7-PIPERAZIN-1-YL-3,4-DIHYDROQUINAZOLIN- 2(1H)-ONE | A | 1M7Q | 0.74 |