Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312391
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 |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.7 |  |
211 | 2,2',2''-NITRILOTRIETHANOL | X | 3H7C | 0.7 | |
| 211 | 2,2',2''-NITRILOTRIETHANOL | A,B | 2HMP | 0.7 | |
CHT | CHOLINE ION | A,B | 2REG | 0.72 | |
| CHT | CHOLINE ION | A,B | 1HCX | 0.72 | |
| CHT | CHOLINE ION | A | 2FY3 | 0.72 | |
| CHT | CHOLINE ION | A,B | 1H8G | 0.72 | |
| CHT | CHOLINE ION | C | 2VYU | 0.72 | |
| CHT | CHOLINE ION | A,B,C,D,E,F | 1GVM | 0.72 | |
| CHT | CHOLINE ION | A | 1P0M | 0.72 | |
| CHT | CHOLINE ION | A | 2V04 | 0.72 | |
| CHT | CHOLINE ION | A | 1OBA | 0.72 | |
| CHT | CHOLINE ION | A,B | 2HA3 | 0.72 | |
| CHT | CHOLINE ION | A,B,C,D | 3C5I | 0.72 | |
| CHT | CHOLINE ION | A | 2V05 | 0.72 | |
VOL | L-VALINOL | A,B | 1M24 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3D97 | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2H11 | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2QYU | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B,C,D | 3C2U | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI7 | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 1D6F | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3CB5 | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2BZG | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1XON | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2OOQ | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1TB7 | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3DRA | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JE8 | 0.72 | |
| 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 | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2C1X | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI9 | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | W | 1RV6 | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2VTF | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1Y2D | 0.72 | |
| B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI6 | 0.72 | |