Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03818618
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 |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.82 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.82 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.82 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.82 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.82 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.82 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.82 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.82 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.82 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.82 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.82 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.82 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.82 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.8 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.8 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.8 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.98 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.98 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.98 | |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.8 | |
XDL | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 0.75 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.89 | |
LOX | 3,4,5-TRIHYDOXY-PIPERIDINE-2-ONE- OXIME | A | 1FH9 | 0.76 | |
OXZ | TETRAHYDROOXAZINE | A,B | 1W3J | 0.75 | |
OXZ | TETRAHYDROOXAZINE | A | 1W3K | 0.75 | |
OXZ | TETRAHYDROOXAZINE | A | 1W3L | 0.75 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.72 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.7 | |
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 | 0.84 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.84 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.84 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.84 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.84 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.84 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.84 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.72 | |
NOZ | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.8 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 1 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 1 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 1 |