Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01931869
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 |
LDM | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.81 |  |
LYN | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.7 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.8 | |
ICC | azepan-2-one | A,B | 2ZUK | 0.71 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.74 | |
EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H6M | 0.71 | |
| EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H9H | 0.71 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.72 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.7 | |
| NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.7 | |
| NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.7 | |