Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02846048
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 | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1P45 | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1D8A | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1C14 | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2QIO | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1NHG | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A | 1D7O | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2O2Y | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1UH5 | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B | 2O2S | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 1QG6 | 0.79 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.79 | ![]() |
TCT![]() | 6-(4-CHLORO-2-HYDROXY-PHENOXY)- NAPHTHALEN-2-OL | A,B | 1NNU | 0.7 | ![]() |
DCN![]() | DICLOSAN | A,B,C,D | 2PD4 | 0.82 | ![]() |