Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01491290
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 |
BZM![]() | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.74 | ![]() |
L1O![]() | 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid | A | 2VIO | 0.75 | ![]() |
DIC![]() | 3,4-DICHLOROISOCOUMARIN | A | 1DIC | 0.74 | ![]() |
PHH![]() | 4,5,6,7-TETRACHLORO-PHTHALIDE | A,B | 1G0N | 0.71 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.75 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.75 | ![]() |
34Z![]() | 3,4-dichlorobenzoate | X | 2QVY | 0.74 | ![]() |
34Z![]() | 3,4-dichlorobenzoate | X | 2QW0 | 0.74 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVZ | 0.76 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVX | 0.76 | ![]() |
FE3![]() | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.74 | ![]() |