Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02092275
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 |
509 | 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE- 2-CARBOXYLIC ACID | A | 2H4K | 0.84 |  |
U01 | 3-[1-(4-BROMO-PHENYL)-2-METHYL- PROPYL]-4-HYDROXY-CHROMEN-2-ONE | A | 1UPJ | 0.7 | |
694 | 4-BROMO-3-(CARBOXYMETHOXY)-5-(4- HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID | A | 2H4G | 0.84 | |
B21 | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.7 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.75 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.75 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.75 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.75 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.75 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.75 | |
512 | 4-BROMO-3-(CARBOXYMETHOXY)THIOPHENE- 2-CARBOXYLIC ACID | A | 2HB1 | 0.7 | |