Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02407441
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 |
DMW | 2,3-DIMETHYL-1,4-NAPHTHOQUINONE | A,B,C,D,E,F | 2BS4 | 0.7 |  |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.77 | |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.77 | |
TTF | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.78 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.73 | |
| BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.73 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.74 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.74 | |
VK3 | MENADIONE | A | 1TUV | 0.7 | |
| VK3 | MENADIONE | A,B | 2QR2 | 0.7 | |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.74 | |
ISF | A,B | 1PGE | 0.79 | |