Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02355973
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 |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.7 |  |
IP4 | 1-METHYL-2-OXY-5,5-DIMETHYL PYRROLIDINE | A,B | 1BIM | 0.73 | |
1P3 | (3R)-1-ACETYL-3-METHYLPIPERIDINE | A | 1W8L | 0.7 | |
CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2VJC | 0.73 | |
| CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A | 2C5F | 0.73 | |
| CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2HA0 | 0.73 | |