Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00454777
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 | 0.71 | |
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 | 0.79 | |
THO | REDUCED THREONINE | A | 1SOC | 0.75 | |
THO | REDUCED THREONINE | A | 2SOC | 0.75 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.72 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.77 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.76 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.76 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.76 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.77 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.78 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.78 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.78 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3D97 | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2H11 | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2QYU | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B,C,D | 3C2U | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI7 | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 1D6F | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3CB5 | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2BZG | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1XON | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2OOQ | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1TB7 | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3DRA | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JE8 | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B,C,D,E,G, J,K,L,M,O | 3CFK | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2C1X | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI9 | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | W | 1RV6 | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2VTF | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1Y2D | 0.7 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI6 | 0.7 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.72 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | A | 1E9W | 0.72 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | B | 1OLN | 0.72 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | C | 2JQ7 | 0.72 |