Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03777814
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 |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2I0S | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6U | 0.7 | ![]() |
BBA![]() | 2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE | A,B | 1A5H | 0.75 | ![]() |
BBA![]() | 2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE | T | 1V2N | 0.75 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.76 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.76 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK1 | 0.71 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK4 | 0.71 | ![]() |
LEG![]() | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.72 | ![]() |
BP4![]() | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.73 | ![]() |