Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01386645
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 |
GM1 | AMINOMETHYLAMIDE | A | 2ZXS | 0.72 |  |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.74 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.7 | |
| BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.7 | |
NML | N-METHYLACETAMIDE | A,D | 2NMV | 0.75 | |