Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03586648
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 |
KIF | KIFUNENSINE | A | 1FO3 | 0.77 |  |
| KIF | KIFUNENSINE | A | 1PS3 | 0.77 | |
| KIF | KIFUNENSINE | A,B | 1KRF | 0.77 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.76 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.76 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.76 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.77 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.77 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.77 | |
TYU | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.7 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.72 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.7 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.7 | |