Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00441221
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 |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.72 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.72 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.84 | |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.77 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E80 | 0.75 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E82 | 0.75 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E81 | 0.75 | |
CXF | CYCLOHEXYLFORMAMIDE | A,B | 1E3I | 0.71 | |
CXF | CYCLOHEXYLFORMAMIDE | A,B,C,D | 1LDY | 0.71 | |
2EP | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.72 |