Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01526665
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 |
RIN![]() | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.79 | ![]() |
LYN![]() | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.77 | ![]() |
LPD![]() | L-PROLINAMIDE | H,S | 2H9E | 0.82 | ![]() |
GIO![]() | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.77 | ![]() |
ICC![]() | azepan-2-one | A,B | 2ZUK | 0.71 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.88 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.88 | ![]() |
MNV![]() | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.74 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A | 1DW6 | 0.77 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.77 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B | 1EBK | 0.77 | ![]() |