Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03729093
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 | ![]() |
DIX![]() | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.75 | ![]() |
4PN![]() | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.7 | ![]() |
2EP![]() | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.7 | ![]() |
2BN![]() | (1R,4S)-2-AZABORNANE | A,B | 1N23 | 0.78 | ![]() |
EPI![]() | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.7 | ![]() |
DIY![]() | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.83 | ![]() |
TQT![]() | 6-(OCTAHYDRO-1H-INDOL-1-YLMETHYL)DECAHYDROQUINAZOLINE- 2,4-DIAMINE | A | 1S3W | 0.71 | ![]() |
TQT![]() | 6-(OCTAHYDRO-1H-INDOL-1-YLMETHYL)DECAHYDROQUINAZOLINE- 2,4-DIAMINE | A | 1S3Y | 0.71 | ![]() |