Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02336002
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 | 0.73 | |
DIP | DIPENTYLAMINE | C,D | 1A07 | 0.73 | |
DIP | DIPENTYLAMINE | C,D | 1A1A | 0.73 | |
DIP | DIPENTYLAMINE | C,D | 1A08 | 0.73 | |
DIP | DIPENTYLAMINE | C,D | 1A09 | 0.73 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.71 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.83 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.79 | |
2BN | (1R,4S)-2-AZABORNANE | A,B | 1N23 | 0.7 |