Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015782
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 |
DO3 | 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10- TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID | A | 1H87 | 0.76 | |
DO3 | 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10- TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID | A,B,C,D,E,F, G,H | 2QMI | 0.76 | |
BCN | BICINE | A,B,C,D | 2V8H | 0.71 | |
BCN | BICINE | A | 1QUS | 0.71 | |
BCN | BICINE | A | 1LTM | 0.71 | |
BCN | BICINE | A | 2JC5 | 0.71 | |
BCN | BICINE | A,B,C,D | 1V0J | 0.71 | |
BCN | BICINE | A | 1QDR | 0.71 | |
BCN | BICINE | A | 1KI0 | 0.71 | |
BCN | BICINE | Y,Z | 1KMI | 0.71 | |
BCN | BICINE | A,B,C | 2OV5 | 0.71 | |
BCN | BICINE | A | 2A81 | 0.71 | |
BCN | BICINE | A,B,C,D | 2V8G | 0.71 | |
BCN | BICINE | A,B | 3HWR | 0.71 | |
BCN | BICINE | A | 2R6S | 0.71 | |
BCN | BICINE | A,B | 2R4J | 0.71 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 2AXN | 0.71 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 1NNF | 0.71 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A,B | 1ZLQ | 0.71 | |
CL5 | N-(3-OXOPROPYL)GLYCINE | A | 2IOT | 0.74 | |
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 |