Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210846
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 |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.71 |  |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.82 | |
HAV | HYDROXYAMINOVALINE | A | 1BM6 | 0.77 | |
| HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.77 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.73 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.73 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.73 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.73 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.73 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.73 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.73 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.76 | |
| AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.76 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.72 | |