Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01624697
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 |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.78 |  |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.72 | |
| TCL | TRICLOSAN | A,B | 1P45 | 0.72 | |
| TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.72 | |
| TCL | TRICLOSAN | A,B | 1D8A | 0.72 | |
| TCL | TRICLOSAN | A,B | 1C14 | 0.72 | |
| TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.72 | |
| TCL | TRICLOSAN | A,B | 1NHG | 0.72 | |
| TCL | TRICLOSAN | A | 1D7O | 0.72 | |
| TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.72 | |
| TCL | TRICLOSAN | A,B | 1UH5 | 0.72 | |
| TCL | TRICLOSAN | A,B | 2O2S | 0.72 | |
| TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.72 | |
| TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.72 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.81 | |