Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011251
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 | 0.75 |  |
| 1BO | 1-BUTANOL | A,B | 2HUU | 0.75 | |
| 1BO | 1-BUTANOL | A | 2VDG | 0.75 | |
| 1BO | 1-BUTANOL | A,B | 1OOH | 0.75 | |
| 1BO | 1-BUTANOL | C,D | 1OKX | 0.75 | |
| 1BO | 1-BUTANOL | A,B | 3ET2 | 0.75 | |
| 1BO | 1-BUTANOL | A,B | 3B6X | 0.75 | |
| 1BO | 1-BUTANOL | A | 1G4H | 0.75 | |
| 1BO | 1-BUTANOL | A,B | 2HUF | 0.75 | |
POL | N-PROPANOL | A,B | 1AL4 | 0.74 | |
| POL | N-PROPANOL | A | 2Q1P | 0.74 | |
| POL | N-PROPANOL | A,B,C,D,E | 3DWQ | 0.74 | |
| POL | N-PROPANOL | A | 1JSE | 0.74 | |
| POL | N-PROPANOL | A,B | 1OOG | 0.74 | |
| POL | N-PROPANOL | A,B | 3CL1 | 0.74 | |
HE2 | HEXAN-1-OL | A | 1ZNE | 0.7 | |
PE9 | PENTAN-1-OL | A | 1ZND | 0.76 | |
SBT | 2-BUTANOL | A,B,C,D | 1BXZ | 0.72 | |
| SBT | 2-BUTANOL | A | 2PLH | 0.72 | |