Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02672686
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 |
CCB | CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE | A,B | 1U3T | 0.74 |  |
FPI | N-FORMYLPIPERIDINE | A,B,C,D | 1LDE | 0.84 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.74 | |
FXY | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.73 | |
1P3 | (3R)-1-ACETYL-3-METHYLPIPERIDINE | A | 1W8L | 0.7 | |