Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01490476
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 |
FL9 | A,B | 1THC | 0.7 | ||
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.74 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.74 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.74 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.74 | |
ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.74 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.7 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.7 | |
694 | 4-BROMO-3-(CARBOXYMETHOXY)-5-(4- HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID | A | 2H4G | 0.82 | |
B21 | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.71 | |
509 | 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE- 2-CARBOXYLIC ACID | A | 2H4K | 0.81 |