Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257706
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 |
4NL![]() | 4-AMINOPHENOL | A | 2ORL | 0.75 | ![]() |
TBP![]() | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.73 | ![]() |
2BR![]() | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.7 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.74 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B,E | 3DHH | 0.7 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1XU3 | 0.7 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1T0S | 0.7 | ![]() |