Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00943326
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 |
KCQ | (3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3E | 0.71 |  |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.83 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.75 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.77 | |
| AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.77 | |
RHS | 3-(CARBOXYAMIDE(2-CARBOXYAMIDE- 2-TERTBUTYLETHYL))PENTAN | A | 1JLD | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.75 | |