Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01232583
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 |
PEM | 2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]- 2-METHYLPROPIONIC ACID | A,B | 1IWH | 0.71 |  |
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 | |
YE6 | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P9A | 0.88 | |
| YE6 | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P99 | 0.88 | |
62P | 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN- 2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE | A | 1Z89 | 0.73 | |
| 62P | 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN- 2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE | A | 1Z8A | 0.73 | |
FCD | 5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID | A | 1XNZ | 0.7 | |
ZHZ | 2-(4-METHOXYPHENYL)ACETAMIDE | D,H | 2HKR | 0.71 | |
CBC | N'-(5-CHLOROBENZOFURAN-2-CARBONYL)- 2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE | A,D,G,J | 2ABJ | 0.73 | |
BGF | 2,5-BIS(4-GUANYLPHENYL)FURAN | A | 227D | 0.71 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.75 | |