Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00328932
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 |
TLX | N1-(2-AMINO-4-METHYLPENTYL)OCTAHYDRO- PYRROLO[1,2-A] PYRIMIDINE | A,B,C,D,F,Q | 1EFR | 0.75 | |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.7 | |
DIP | DIPENTYLAMINE | C,D | 1A07 | 0.7 | |
DIP | DIPENTYLAMINE | C,D | 1A1A | 0.7 | |
DIP | DIPENTYLAMINE | C,D | 1A08 | 0.7 | |
DIP | DIPENTYLAMINE | C,D | 1A09 | 0.7 | |
PIP | PIPERIDINE | H | 1ETS | 0.7 | |
PIP | PIPERIDINE | H | 1ETT | 0.7 | |
PIP | PIPERIDINE | E,I | 1PPC | 0.7 | |
PIP | PIPERIDINE | I | 1QUR | 0.7 | |
PIP | PIPERIDINE | E | 1PPH | 0.7 | |
SPZ | (3S,3'S)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNU | 0.73 | |
SPJ | (3R,3'R)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNM | 0.73 | |
4PN | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.81 | |
EPI | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.78 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.8 | |
2EP | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.74 |