Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02224176
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 |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.72 |  |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.71 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.71 | |
| NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.71 | |
| NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.71 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.74 | |
17B | (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VR4 | 0.7 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.88 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.72 | |
| PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.72 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.85 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.85 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.85 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.85 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.85 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.85 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.85 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.85 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.85 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.85 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.85 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.85 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.85 | |
NOZ | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.71 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.77 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.78 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.75 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.77 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.77 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.75 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.75 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.75 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.75 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.75 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.75 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.75 | |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.72 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.75 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.77 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.71 | |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.71 | |