Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00496658
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 |
LZ1 | 1H-indazole | A,B | 3E6I | 0.7 |  |
| LZ1 | 1H-indazole | A | 2VTA | 0.7 | |
R20 | 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE | A | 2ADU | 0.73 | |