Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03512803
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 | 0.73 |  |
CDX | (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS- 2,6-PIPERAZINEDIONE | A,B | 1QZR | 0.71 | |
ODS | 4-METHYLPIPERAZIN-1-YL CARBONYL GROUP | A | 1EAG | 0.7 | |
| ODS | 4-METHYLPIPERAZIN-1-YL CARBONYL GROUP | A,D,E | 1FH0 | 0.7 | |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.74 | |
BZP | N1-CARBOXYPIPERAZINE | A,D | 1OKK | 0.73 | |
| BZP | N1-CARBOXYPIPERAZINE | A | 1MEM | 0.73 | |