Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00745338
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 |
RS1 | 4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]- TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE | A,B | 830C | 0.73 |  |
261 | 2-ethoxyphenol | X | 2RB1 | 0.71 | |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.73 | |
| TCL | TRICLOSAN | A,B | 1P45 | 0.73 | |
| TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.73 | |
| TCL | TRICLOSAN | A,B | 1D8A | 0.73 | |
| TCL | TRICLOSAN | A,B | 1C14 | 0.73 | |
| TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.73 | |
| TCL | TRICLOSAN | A,B | 1NHG | 0.73 | |
| TCL | TRICLOSAN | A | 1D7O | 0.73 | |
| TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.73 | |
| TCL | TRICLOSAN | A,B | 1UH5 | 0.73 | |
| TCL | TRICLOSAN | A,B | 2O2S | 0.73 | |
| TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.73 | |
| TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.73 | |
440 | 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane- 1-thiol | A | 3B92 | 0.77 | |
CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 456C | 0.71 | |
| CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 1CXV | 0.71 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.76 | |