Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01074000
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 |
CDU | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.82 | |
OHO | CYCLOHEXANE AMINOCARBOXYLIC ACID | H,I | 1A46 | 0.71 | |
CXF | CYCLOHEXYLFORMAMIDE | A,B | 1E3I | 0.76 | |
CXF | CYCLOHEXYLFORMAMIDE | A,B,C,D | 1LDY | 0.76 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.73 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.71 |