Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02857218
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 |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.7 |  |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.73 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.73 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.73 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.81 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.76 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.76 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.76 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.76 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.76 | |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.7 | |
M1C | (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE- 2,2-DIOL | A | 1QXW | 0.75 | |
HQ6 | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.74 | |
AHY | (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID | A,D | 2J9A | 0.72 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 0.76 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 0.76 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 0.76 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.74 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.74 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.74 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.77 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.7 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.72 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.77 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.77 | |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.78 | |
AHS | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 0.71 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.75 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.8 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.77 | |