Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010059
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 |
TBU | TERTIARY-BUTYL ALCOHOL | A | 1KNF | 0.81 |  |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1KQ0 | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A,B | 2VEM | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A,B,C | 3HEZ | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A,B | 1DKW | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1WOL | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A,B | 2VEK | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1BN5 | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1RFN | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1Y6W | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A,B,C | 1JJU | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1KQ9 | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1HAN | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 7RSA | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A,B,C | 1PBY | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1GAJ | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1QZY | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1KMY | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A,B | 2GMJ | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1RUV | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | B | 3EV3 | 0.81 | |
| TBU | TERTIARY-BUTYL ALCOHOL | A | 1KND | 0.81 | |
ICN | (S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE | A | 1YB7 | 0.78 | |
IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1HRN | 0.72 | |
| IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1BIL | 0.72 | |