Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02994868
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 |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.71 |  |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.72 | |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.72 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.73 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.71 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.79 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.77 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.77 | |
BDB | A,B | 1KE3 | 0.71 | |