Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03680744
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 |
MAT | 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]- 3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A,B | 1PIK | 0.7 |  |
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 | |
MF2 | CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE | A | 1OCE | 0.75 | |
EMP | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.7 | |
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 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.7 | |