Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00587744
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 |
PXY | PARA-XYLENE | A | 187L | 0.72 |  |
| PXY | PARA-XYLENE | A | 225L | 0.72 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.72 | |
MBN | TOLUENE | A,B | 3D7O | 0.71 | |
| MBN | TOLUENE | A,B | 1R1X | 0.71 | |
| MBN | TOLUENE | A,B | 1JLX | 0.71 | |
| MBN | TOLUENE | A,B,C,D | 3D17 | 0.71 | |
| MBN | TOLUENE | A,B | 2VRL | 0.71 | |
| MBN | TOLUENE | A,I | 2Z3E | 0.71 | |
| MBN | TOLUENE | A,B | 1YZI | 0.71 | |
| MBN | TOLUENE | A,B | 2DN1 | 0.71 | |
| MBN | TOLUENE | A,B | 3EN1 | 0.71 | |
260 | 2-(bromomethyl)-1,3-difluorobenzene | X | 2RB0 | 0.75 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.79 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.72 | |
PYL | PHENYLETHANE | C | 1B07 | 0.72 | |
| PYL | PHENYLETHANE | A,B | 2VRM | 0.72 | |
| PYL | PHENYLETHANE | A | 1NHB | 0.72 | |