Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018359
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 |
CYH![]() | CYCLOHEXANONE | A | 1B2L | 1 | ![]() |
CYH![]() | CYCLOHEXANONE | A | 1GVQ | 1 | ![]() |
CXO![]() | CYCLOHEXANE-1,2-DIONE | A,B | 2PGN | 0.96 | ![]() |
PNH![]() | pentan-2-one | A,B,C,D | 3BH3 | 0.74 | ![]() |