Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02163000
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 |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.71 |  |
| TCL | TRICLOSAN | A,B | 1P45 | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.71 | |
| TCL | TRICLOSAN | A,B | 1D8A | 0.71 | |
| TCL | TRICLOSAN | A,B | 1C14 | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.71 | |
| TCL | TRICLOSAN | A,B | 1NHG | 0.71 | |
| TCL | TRICLOSAN | A | 1D7O | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.71 | |
| TCL | TRICLOSAN | A,B | 1UH5 | 0.71 | |
| TCL | TRICLOSAN | A,B | 2O2S | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.71 | |
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 | 0.74 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.7 | |
MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXR | 0.75 | |
| MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXS | 0.75 | |
| MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B,C,D | 1O5W | 0.75 | |
NXN | 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO- ETHYL)-ACETAMIDE | A,B | 1SHJ | 0.74 | |