Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01342246
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 |
B21![]() | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.73 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B | 2GF3 | 0.78 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,D | 2GAG | 0.78 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.78 | ![]() |
FC3![]() | 5-[2-(TRIFLUOROMETHYL)PHENYL]-2- FUROIC ACID | A | 2EVC | 0.7 | ![]() |
FU2![]() | FURFURAL | A,B,C,D | 1QXD | 0.75 | ![]() |
694![]() | 4-BROMO-3-(CARBOXYMETHOXY)-5-(4- HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID | A | 2H4G | 0.71 | ![]() |
509![]() | 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE- 2-CARBOXYLIC ACID | A | 2H4K | 0.71 | ![]() |
FUX![]() | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.74 | ![]() |