Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01388321
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 |
ZRG![]() | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.73 | ![]() |
GIO![]() | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.72 | ![]() |
CDX![]() | (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS- 2,6-PIPERAZINEDIONE | A,B | 1QZR | 0.7 | ![]() |
ALJ![]() | CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR | A,B | 1W1V | 0.71 | ![]() |