Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865399
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 |
HPL![]() | HEPTYLFORMAMIDE | A,B | 1U3V | 0.72 | ![]() |
HHO![]() | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.74 | ![]() |
FXY![]() | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.75 | ![]() |
DR0![]() | N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN- 1-AMINIUM | A | 2ASC | 0.74 | ![]() |
NMH![]() | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.77 | ![]() |