Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03266895
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 | 0.7 |  |
| KIF | KIFUNENSINE | A | 1PS3 | 0.7 | |
| KIF | KIFUNENSINE | A,B | 1KRF | 0.7 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.71 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.79 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.76 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.71 | |
GHA | A | 1TQU | 0.72 | | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.76 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.76 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.86 | |
| CTS | CASTANOSPERMINE | A,B | 2JKP | 0.86 | |
| CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.86 | |
| CTS | CASTANOSPERMINE | A,B | 2CBU | 0.86 | |
| CTS | CASTANOSPERMINE | A,B | 2PWG | 0.86 | |
NCW | (1S,2R,3S,4R,5R)-2,3,4-trihydroxy- N-octyl-6-oxa-8-azabicyclo[3.2.1]octane- 8-carbothioamide | A,B | 2VRJ | 0.7 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.73 | |
AM3 | (3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4- a]pyridine-5,6,7,8-tetrol | A,B,C,D | 2WC3 | 0.72 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.75 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.75 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.75 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.75 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.75 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.75 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.75 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.75 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.75 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.75 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.75 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.75 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.75 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.9 | |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.9 | |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.71 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.75 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.75 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.74 | |
LGS | (3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4- a]pyridine-5,6,7,8-tetrol | A,B,C,D | 2WBG | 0.72 | |