Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02552797
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 |
PBA![]() | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.71 | ![]() |
260![]() | 2-(bromomethyl)-1,3-difluorobenzene | X | 2RB0 | 0.71 | ![]() |
BRB![]() | PARA-BROMOBENZYL ALCOHOL | A,B | 1HLD | 0.81 | ![]() |
4FA![]() | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.7 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.73 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.73 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.73 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.73 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A | 1EYW | 0.73 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.73 | ![]() |
PBP![]() | 1-(4-BROMO-PHENYL)-ETHANONE | A,B | 2OK9 | 0.71 | ![]() |
PBP![]() | 1-(4-BROMO-PHENYL)-ETHANONE | A,B | 1Z76 | 0.71 | ![]() |
PBP![]() | 1-(4-BROMO-PHENYL)-ETHANONE | A | 1BK9 | 0.71 | ![]() |