Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02398809
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 |
I4B | ISOBUTYLBENZENE | A | 184L | 0.72 |  |
SEH | S-BENZYL PHENYLACETOTHIOHYDROXIMATE- O-SULFATE | M | 1W9D | 0.73 | |
FEP | [(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-BUTYL}-PHENYL)-DIFLUORO- METHYL]-PHOSPHONIC ACID | A | 1KAV | 0.71 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.72 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.79 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.77 | |
BDB | A,B | 1KE3 | 0.8 | | |
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 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.71 | |