Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02992696
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 |
ANQ | ACENAPHTHENEQUINONE | H,J | 1OAX | 0.71 |  |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.71 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.72 | |
TTF | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.74 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.71 | |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.71 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.73 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.73 | |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.74 | |