Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02332434
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 |
ANL | ANILINE | A | 2OV4 | 0.7 | |
ANL | ANILINE | A | 1AEE | 0.7 | |
ANL | ANILINE | A | 1PPA | 0.7 | |
ANL | ANILINE | A | 1HJ9 | 0.7 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.76 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.76 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.77 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.77 |