Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021305
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 |
PFB | 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL | A,B | 1MGO | 0.88 |  |
| PFB | 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL | A,B | 1HLD | 0.88 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.7 | |
DFB | 2,3-DIFLUOROBENZYL ALCOHOL | A,B | 1QV7 | 0.81 | |
| DFB | 2,3-DIFLUOROBENZYL ALCOHOL | A,B,C,D | 1MG0 | 0.81 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.7 | |
341 | (3,5-difluorophenyl)methanol | C | 3EON | 0.82 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.7 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.7 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.7 | |
24B | (2,4-DIFLUOROPHENYL)METHANOL | A,B | 1QV6 | 0.81 | |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.73 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.7 | |
IOB | 3-IODO-BENZYL ALCOHOL | A,B | 1QK0 | 0.73 | |
OBZ | O-benzylhydroxylamine | A,B | 3DTH | 0.84 | |
| OBZ | O-benzylhydroxylamine | A,B | 3DTG | 0.84 | |