Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02328237
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 |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.73 |  |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.72 | |
RHS | 3-(CARBOXYAMIDE(2-CARBOXYAMIDE- 2-TERTBUTYLETHYL))PENTAN | A | 1JLD | 0.75 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.73 | |
FXY | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.72 | |
1P3 | (3R)-1-ACETYL-3-METHYLPIPERIDINE | A | 1W8L | 0.7 | |