Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03749891
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 | 0.75 |  |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.75 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.75 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.8 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.71 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.71 | |
MF2 | CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE | A | 1OCE | 0.73 | |
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 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.71 | |
| SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.72 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.72 | |