Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01660608
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 |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.81 |  |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.81 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.81 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.9 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.9 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.9 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.9 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.9 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.9 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.9 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.71 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.76 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.71 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.71 | |
NOZ | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.85 | |
IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 1JAK | 0.75 | |
| IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A,B | 1NOW | 0.75 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 1UZ1 | 0.71 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 2V38 | 0.71 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 2VJX | 0.71 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 1UZ4 | 0.71 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.85 | |
| NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.85 | |
| NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.85 | |
9MR | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A | 3CUF | 0.71 | |
| 9MR | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A,B | 2OYK | 0.71 | |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.85 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.79 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.79 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.79 | |
ISX | GLUCOSE BETA-1,3-ISOFAGAMINE | A | 2BVD | 0.71 | |