Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02881727
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 |
34Z![]() | 3,4-dichlorobenzoate | X | 2QVY | 0.8 | ![]() |
34Z![]() | 3,4-dichlorobenzoate | X | 2QW0 | 0.8 | ![]() |
PHH![]() | 4,5,6,7-TETRACHLORO-PHTHALIDE | A,B | 1G0N | 0.82 | ![]() |
BZM![]() | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.75 | ![]() |
A18![]() | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.7 | ![]() |
3CA![]() | A,B | 2B77 | 0.71 | ![]() | |
OST![]() | METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE | C,D,E | 1SQQ | 0.71 | ![]() |
973![]() | (5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY- 5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)- ONE | A | 2Q85 | 0.75 | ![]() |
FC2![]() | 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | A | 2EVM | 0.71 | ![]() |
DIC![]() | 3,4-DICHLOROISOCOUMARIN | A | 1DIC | 0.82 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVZ | 0.76 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVX | 0.76 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.76 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.76 | ![]() |
AFI![]() | 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]- 3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | A,B | 1UUM | 0.72 | ![]() |















