Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03661821
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 |
YTT | (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine- 2,5-dione | A | 3G5H | 0.71 | |
3QC | (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8- TETRAMETHYL-3,4-DIHYDROISOQUINOLINE- 2(1H)-CARBOXAMIDE | A,B | 2FME | 0.71 | |
TNC | 4-DIMETHYLAMINO-1,10,11,12-TETRAHYDROXY- 3-OXO-3,4,4A,5-TETRAHYDRO-NAPHTHACENE- 2-CARBOXYLIC ACID AMIDE | A,B | 1N5Q | 0.7 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1QV1 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1JF2 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1SL9 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1JF0 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1QV0 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A,B | 1EJ3 | 0.71 | |
OI1 | 3-(4-HYDROXYBENZYL)-2-[1-({[2-(4- HYDROXYPHENYL)ETHYL]AMINO}CARBONYL)BUTYL]- 4-OXO-3,6,11,11A-TETRAHYDRO-4H- PYRAZINO[1,2-B]ISOQUINOLIN-2-IUM- 1-OLATE | A,B | 1Q9D | 0.75 | |
MOY | [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL- 2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN- 5-YL](PHENYL)METHANONE | A,B | 2IEH | 0.71 | |
AOE | N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)- 3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN- 7-YL]-N-METHYLUNDECANAMIDE | A | 1HJ1 | 0.75 | |
CTZ | C2-HYDROXY-COELENTERAZINE | A | 2HPS | 0.71 | |
CTZ | C2-HYDROXY-COELENTERAZINE | A | 1EL4 | 0.71 |