Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860992
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 |
UDT | O-DECYL HYDROGEN THIOCARBONATE | A,B | 2QNX | 0.71 |  |
DFD | DECYL FORMATE | A,B | 2QNY | 0.73 | |
| DFD | DECYL FORMATE | A,B | 2QNZ | 0.73 | |
PH1 | 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN- 16-OXY]-PROPANE | A | 1QHJ | 0.73 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.73 | |
| TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.73 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.72 | |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.71 | |
| CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.71 | |