Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01338962
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 |  |
PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A,B | 2OK9 | 0.84 | |
| PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A,B | 1Z76 | 0.84 | |
| PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A | 1BK9 | 0.84 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.76 | |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.76 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.74 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.74 | |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.72 | |
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 | |
HPK | (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE | A | 2PUH | 0.7 | |