Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018811
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 |
1BO | 1-BUTANOL | X | 1YKY | 0.73 |  |
| 1BO | 1-BUTANOL | A,B | 2HUU | 0.73 | |
| 1BO | 1-BUTANOL | A | 2VDG | 0.73 | |
| 1BO | 1-BUTANOL | A,B | 1OOH | 0.73 | |
| 1BO | 1-BUTANOL | C,D | 1OKX | 0.73 | |
| 1BO | 1-BUTANOL | A,B | 3ET2 | 0.73 | |
| 1BO | 1-BUTANOL | A,B | 3B6X | 0.73 | |
| 1BO | 1-BUTANOL | A | 1G4H | 0.73 | |
| 1BO | 1-BUTANOL | A,B | 2HUF | 0.73 | |
HE2 | HEXAN-1-OL | A | 1ZNE | 0.75 | |
IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1HRN | 0.85 | |
| IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1BIL | 0.85 | |
PE9 | PENTAN-1-OL | A | 1ZND | 0.81 | |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.71 | |