Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013278
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 |
FUX | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.87 |  |
B21 | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.72 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.7 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.7 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.7 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.7 | |
| ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.7 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.71 | |
A18 | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.7 | |
V55 | 4-hydroxy-3-methoxybenzaldehyde | B,D,E,F | 2VSS | 0.7 | |
| V55 | 4-hydroxy-3-methoxybenzaldehyde | A,B,D,E,F | 2VSU | 0.7 | |
FU2 | FURFURAL | A,B,C,D | 1QXD | 0.92 | |
FC3 | 5-[2-(TRIFLUOROMETHYL)PHENYL]-2- FUROIC ACID | A | 2EVC | 0.71 | |
BZF | BENZOFURAN | A | 182L | 0.74 | |
FOA | 2-FUROIC ACID | A,B | 2GF3 | 0.81 | |
| FOA | 2-FUROIC ACID | A,B,D | 2GAG | 0.81 | |
| FOA | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.81 | |