Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02269066
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 |
PCI | PENTACHLOROPHENOL | A,B | 2GWH | 0.73 |  |
| PCI | PENTACHLOROPHENOL | A,B,C | 1Y5N | 0.73 | |
| PCI | PENTACHLOROPHENOL | A,B,C | 1Y4Z | 0.73 | |
| PCI | PENTACHLOROPHENOL | A,B,C,E,F,G | 2VPY | 0.73 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.79 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.8 | |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.7 | |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.81 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.79 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.81 | |
| BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.81 | |
| BML | 4-BROMOPHENOL | A,B | 1T0S | 0.81 | |
PBR | PENTABROMOPHENOL | A,B | 1E4H | 0.7 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 1G3M | 0.71 | |
| PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 2G5U | 0.71 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.83 | |