Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02671210
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 |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.7 |  |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.72 | |
FXY | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.76 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.73 | |
GC7 | 1-GUANIDINIUM-7-AMINOHEPTANE | A,B | 1RQD | 0.7 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.75 | |
CXF | CYCLOHEXYLFORMAMIDE | A,B | 1E3I | 0.77 | |
| CXF | CYCLOHEXYLFORMAMIDE | A,B,C,D | 1LDY | 0.77 | |
CDU | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.91 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.78 | |