Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01450385
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 |
NXN | 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO- ETHYL)-ACETAMIDE | A,B | 1SHJ | 0.81 |  |
WRA | 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]- 1,6-DIHYDRO-1,3,5-TRIAZINE-2,4- DIAMINE | A,B,C,D | 1J3K | 0.76 | |
| WRA | 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]- 1,6-DIHYDRO-1,3,5-TRIAZINE-2,4- DIAMINE | A,B,C,D | 1J3I | 0.76 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.73 | |