Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02788526
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 |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.78 |  |
| ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.78 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.7 | |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.75 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.79 | |