Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01526666
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 |