Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00045044
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 |
LEG![]() | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.71 | ![]() |
BZB![]() | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.72 | ![]() |
BZB![]() | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.72 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2I0S | 0.73 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.73 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.73 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.73 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6U | 0.73 | ![]() |
TTF![]() | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.75 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK1 | 0.72 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK4 | 0.72 | ![]() |
ISF![]() | A,B | 1PGE | 0.77 | ![]() | |
1LP![]() | TRANYLCYPROMINE | A,B | 1OJB | 0.72 | ![]() |
HBX![]() | benzaldehyde | A,B | 3GDN | 0.75 | ![]() |
3PL![]() | 3-PHENYLPROPANAL | E | 1Y3G | 0.72 | ![]() |
BP4![]() | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.72 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.73 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.73 | ![]() |