Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00050905
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 |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.71 |  |
| BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.71 | |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.71 | |
SSM | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.71 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.75 | |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.81 | |
CDX | (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS- 2,6-PIPERAZINEDIONE | A,B | 1QZR | 0.73 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.7 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.79 | |