Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00859748
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 |
A18 | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.71 |  |
BZF | BENZOFURAN | A | 182L | 0.71 | |
R22 | 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN- 2-YLMETHYLSULFANYLMETHYL)-3-IODO- 6-METHYLPYRIDIN-2(1H)-ONE | A,B | 2BE2 | 0.71 | |
VII | 2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID | A,B | 2GFK | 0.71 | |
FCD | 5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID | A | 1XNZ | 0.71 | |
462 | N-[amino(imino)methyl]-2-[2-(2- chlorophenyl)-4-(4-propoxyphenyl)- 3-thienyl]acetamide | A | 2QU3 | 0.75 | |
62P | 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN- 2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE | A | 1Z89 | 0.71 | |
| 62P | 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN- 2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE | A | 1Z8A | 0.71 | |