Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03429969
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 |
DCI | 2-METHYL-BUTYLAMINE | E,I | 1ENT | 0.77 | |
DCI | 2-METHYL-BUTYLAMINE | A,I | 1GVW | 0.77 | |
DCI | 2-METHYL-BUTYLAMINE | E | 1EPP | 0.77 | |
DCI | 2-METHYL-BUTYLAMINE | I | 4ER1 | 0.77 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE5 | 0.77 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE7 | 0.77 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE8 | 0.77 | |
LYT | BUTYLAMINE | A | 1EAG | 0.72 | |
NPT | NEOPENTYLAMINE | I | 1IVQ | 0.72 |