Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02677337
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 | 0.8 |  |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.77 | |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.76 | |
| LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.76 | |
| LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.76 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.76 | |
| LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.76 | |
| LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.76 | |
| LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.76 | |
| LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.76 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.76 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.72 | |
CDU | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.72 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.75 | |