Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013066
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 |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3D97 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2H11 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2QYU | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B,C,D | 3C2U | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI7 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 1D6F | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3CB5 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2BZG | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1XON | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2OOQ | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1TB7 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 3DRA | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JE8 | 0.71 | |
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 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A | 2C1X | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI9 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | W | 1RV6 | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2VTF | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 1Y2D | 0.71 | |
B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL- PROPANE-1,3-DIOL | A,B | 2JI6 | 0.71 | |
NES | 2-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-ETHANESULFONIC ACID | A | 1ELV | 0.92 | |
NES | 2-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-ETHANESULFONIC ACID | L | 1YNL | 0.92 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R46 | 0.96 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R4E | 0.96 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A | 1ZDY | 0.96 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R45 | 0.96 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2QZS | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3CX4 | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3GUH | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2R4U | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2R4T | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3COP | 0.7 |