Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010846
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 |
4PN | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.73 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.72 | |
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 | |
HAI | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.71 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.71 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.71 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.71 | |
2EP | 2-ETHYLPIPERIDINE | H,I | 1A4W | 1 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.76 | |
EPI | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.78 |