Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03273993
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 |
LOL | LEUCINOL | C,D | 2ZHR | 0.7 |  |
| LOL | LEUCINOL | C,D | 1FKN | 0.7 | |
| LOL | LEUCINOL | C,D | 1M4H | 0.7 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1FFF | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B | 1EBK | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | I | 1DS3 | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K2B | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K2C | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B,C | 2AOE | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1FG8 | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1DW6 | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C,D | 2R9B | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | B,C | 1K1T | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B | 1DAZ | 0.76 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K1U | 0.76 | |
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 | |