Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312917
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 |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.7 |  |
| CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.7 | |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.7 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | |
DFD | DECYL FORMATE | A,B | 2QNY | 0.72 | |
| DFD | DECYL FORMATE | A,B | 2QNZ | 0.72 | |
UDT | O-DECYL HYDROGEN THIOCARBONATE | A,B | 2QNX | 0.7 | |