Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02878257
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 |
BUI | (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}- 4-(TRIMETHYLAMMONIO)BUTANOATE | A | 2FW3 | 0.72 |  |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.8 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.8 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.74 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.78 | |
BAF | (TERT-BUTYLOXYCARBONYL)-ALANYL- AMINO ETHYL-FORMAMIDE | A | 1ELF | 0.71 | |
CDU | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.72 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.74 | |