Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02451672
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 |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.71 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.71 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK1 | 0.76 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK4 | 0.76 | ![]() |
GB4![]() | (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2IMA | 0.74 | ![]() |
GB5![]() | (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2ILP | 0.78 | ![]() |
LEG![]() | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.73 | ![]() |