Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02036989
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 |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.76 |  |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.76 | |
NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 2Z6B | 0.71 | |
| NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A,B,C | 1CR5 | 0.71 | |
| NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 1RP4 | 0.71 | |
| NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 1RQ1 | 0.71 | |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.72 | |