Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021968
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 |
MOP | 4-METHYLPENTANAL | A | 1UMS | 0.93 | |
MOP | 4-METHYLPENTANAL | A | 1UMT | 0.93 | |
CPP | 2-CYCLOPROPYLMETHYLENEPROPANAL | A,B | 1HRN | 0.81 | |
PTL | PENTANAL | I | 1IHT | 0.78 | |
PTL | PENTANAL | A | 1I2A | 0.78 | |
PTL | PENTANAL | A | 1REK | 0.78 | |
PTL | PENTANAL | X | 1YKZ | 0.78 | |
VAS | 2,3-DIMETHYL-BUTYRALDEHYDE | A | 1EAG | 0.85 |