Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02334182
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 |
CAT | DODECANE-TRIMETHYLAMINE | A,B | 2SHP | 0.71 |  |
FXY | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.75 | |
DR0 | N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN- 1-AMINIUM | A | 2ASC | 0.74 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.81 | |
FPI | N-FORMYLPIPERIDINE | A,B,C,D | 1LDE | 0.77 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.77 | |
CCB | CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE | A,B | 1U3T | 0.76 | |