Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00603678
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 |  |
14A | N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY- 3-CHLORO-N-CYCLOPENTYLBENZAMIDE | H,I | 1T4V | 0.71 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.71 | |
CBC | N'-(5-CHLOROBENZOFURAN-2-CARBONYL)- 2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE | A,D,G,J | 2ABJ | 0.8 | |
YE6 | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P9A | 0.93 | |
| YE6 | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P99 | 0.93 | |