Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00412952
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 |
174![]() | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.72 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.72 | ![]() |
TMM![]() | 1,3,5-BENZENETRICARBOXYLIC ACID | A,B,C,D | 1SDL | 0.73 | ![]() |
TMM![]() | 1,3,5-BENZENETRICARBOXYLIC ACID | A,B,C,D | 1SDK | 0.73 | ![]() |
FE3![]() | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.71 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVZ | 0.74 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVX | 0.74 | ![]() |
OSB![]() | 2-SUCCINYLBENZOATE | A | 1FHV | 0.72 | ![]() |
OSB![]() | 2-SUCCINYLBENZOATE | A,B,C,D | 1SJB | 0.72 | ![]() |
OSB![]() | 2-SUCCINYLBENZOATE | A,B | 2QVH | 0.72 | ![]() |
BHC![]() | BENZENE HEXACARBOXYLIC ACID | A,B,C,D | 1BQ4 | 0.88 | ![]() |
PHT![]() | PHTHALIC ACID | A,B,C | 2B7P | 0.73 | ![]() |
PHT![]() | PHTHALIC ACID | A | 3C2V | 0.73 | ![]() |
PHT![]() | PHTHALIC ACID | A,B,C,D,E,F | 1QPR | 0.73 | ![]() |
PHT![]() | PHTHALIC ACID | A,B | 3C2R | 0.73 | ![]() |
PMA![]() | PYROMELLITIC ACID | A,B | 1FUP | 0.82 | ![]() |
34Z![]() | 3,4-dichlorobenzoate | X | 2QVY | 0.72 | ![]() |
34Z![]() | 3,4-dichlorobenzoate | X | 2QW0 | 0.72 | ![]() |
PHH![]() | 4,5,6,7-TETRACHLORO-PHTHALIDE | A,B | 1G0N | 0.72 | ![]() |