Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00753193
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 |
MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXR | 0.83 |  |
| MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXS | 0.83 | |
| MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B,C,D | 1O5W | 0.83 | |
RFX | (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan- 1-amine | A | 3GWV | 0.71 | |
SFX | (3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan- 1-amine | A | 3GWW | 0.71 | |
NXN | 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO- ETHYL)-ACETAMIDE | A,B | 1SHJ | 0.77 | |
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 | 0.74 | |
| 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 | 0.74 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.71 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.71 | |