Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03018628
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 |
FXY | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.82 |  |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.74 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.77 | |
CXF | CYCLOHEXYLFORMAMIDE | A,B | 1E3I | 0.71 | |
| CXF | CYCLOHEXYLFORMAMIDE | A,B,C,D | 1LDY | 0.71 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.84 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.88 | |