Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02543093
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 |
FOA | 2-FUROIC ACID | A,B | 2GF3 | 0.74 |  |
| FOA | 2-FUROIC ACID | A,B,D | 2GAG | 0.74 | |
| FOA | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.74 | |
FUX | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.81 | |
A18 | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.81 | |
FC2 | 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | A | 2EVM | 0.77 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.73 | |
FC3 | 5-[2-(TRIFLUOROMETHYL)PHENYL]-2- FUROIC ACID | A | 2EVC | 0.7 | |
YRG | (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid | A | 3CDP | 0.73 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.71 | |
FU2 | FURFURAL | A,B,C,D | 1QXD | 0.78 | |
EAA | ETHACRYNIC ACID | A,B | 3DGQ | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B | 11GS | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B | 2GSS | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B | 3GSS | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B | 1GSE | 0.7 | |
B21 | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.71 | |
FCD | 5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID | A | 1XNZ | 0.79 | |