Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01505642
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 |
LI7 | (3E)-3-[(4-HYDROXYPHENYL)IMINO]- 1H-INDOL-2(3H)-ONE | A | 1YXX | 0.7 |  |
888 | 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin- 3-yl)-4-hydroxy-1-(3-methylbutyl)quinolin- 2(1H)-one | A,B | 2FVC | 0.72 | |
905 | (R)-4-[2-(3-AMINO-BENZENESULFONYLAMINO)- 1-(3,5-DIETHOXY-2-FLUOROPHENYL)- 2-OXO-ETHYLAMINO]-2-HYDROXY-BENZAMIDINE | H,L | 1YGC | 0.71 | |
UNB | N-(4-CARBAMIMIDOYL-BENZYL)-2-[2- HYDROXY-6-METHYL-3-(NAPHTHALENE- 1-SULFONYLAMINO)-PHENYL]-ACETAMIDE | A,B | 2BDY | 0.76 | |