Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00000986
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 |
PIP![]() | PIPERIDINE | H | 1ETS | 0.72 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETT | 0.72 | ![]() |
PIP![]() | PIPERIDINE | E,I | 1PPC | 0.72 | ![]() |
PIP![]() | PIPERIDINE | I | 1QUR | 0.72 | ![]() |
PIP![]() | PIPERIDINE | E | 1PPH | 0.72 | ![]() |
DRE![]() | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.7 | ![]() |
2EP![]() | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.71 | ![]() |
TLX![]() | N1-(2-AMINO-4-METHYLPENTYL)OCTAHYDRO- PYRROLO[1,2-A] PYRIMIDINE | A,B,C,D,F,Q | 1EFR | 0.73 | ![]() |
P2Y![]() | (2S)-PYRROLIDIN-2-YLMETHYLAMINE | A,B,C,D | 1ORW | 0.85 | ![]() |
4PN![]() | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.79 | ![]() |