Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00441929
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 |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.74 |  |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.74 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.74 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.75 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.75 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.75 | |
NBA | 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE- 1,1-DIOL | A,B,C | 1H86 | 0.7 | |
| NBA | 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE- 1,1-DIOL | A,B,C | 1H84 | 0.7 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.7 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.7 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.7 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.7 | |