Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00390112
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 |
54D | methyl thiophene-2-carboxylate | C | 3D6B | 0.74 |  |
C21 | THIOPHENE-2-CARBOXYLIC ACID | A,B | 2HDQ | 0.71 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.72 | |
FUX | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.73 | |
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 | |
FU2 | FURFURAL | A,B,C,D | 1QXD | 0.77 | |
8MR | (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID | A,B | 2OW2 | 0.72 | |