Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03364916
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 |  |
HMA | HYDROXYAMINOALANINE | A | 1AF0 | 0.71 | |
CDX | (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS- 2,6-PIPERAZINEDIONE | A,B | 1QZR | 0.71 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.77 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.77 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.77 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.77 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.77 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.77 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.77 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.72 | |
| BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.72 | |