Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03905837
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 |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.79 |  |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.71 | |
HTF | N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | A | 2AVX | 0.72 | |
BUI | (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}- 4-(TRIMETHYLAMMONIO)BUTANOATE | A | 2FW3 | 0.71 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.71 | |