Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011229
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 |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.74 | |
DIP | DIPENTYLAMINE | C,D | 1A07 | 0.74 | |
DIP | DIPENTYLAMINE | C,D | 1A1A | 0.74 | |
DIP | DIPENTYLAMINE | C,D | 1A08 | 0.74 | |
DIP | DIPENTYLAMINE | C,D | 1A09 | 0.74 | |
PIP | PIPERIDINE | H | 1ETS | 0.85 | |
PIP | PIPERIDINE | H | 1ETT | 0.85 | |
PIP | PIPERIDINE | E,I | 1PPC | 0.85 | |
PIP | PIPERIDINE | I | 1QUR | 0.85 | |
PIP | PIPERIDINE | E | 1PPH | 0.85 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.85 | |
2EP | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.78 | |
EPI | 4-ETHYLPIPERIDINE | H,I | 1FPC | 1 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.71 |