Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02480017
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 |
F18 | 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL- 4-YL)DIAZENYL]PHENOL | A | 2CLX | 0.73 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.72 | |
NPO | P-NITROPHENOL | X | 2ZYW | 0.72 | |
NPO | P-NITROPHENOL | H,L | 1YEK | 0.72 | |
NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.72 | |
NPO | P-NITROPHENOL | A | 1LS6 | 0.72 | |
NPO | P-NITROPHENOL | X | 2ZVP | 0.72 | |
NPO | P-NITROPHENOL | A,B | 2I10 | 0.72 | |
NPO | P-NITROPHENOL | A | 1VAH | 0.72 | |
NPO | P-NITROPHENOL | A,B | 3ETT | 0.72 | |
NPO | P-NITROPHENOL | A,B | 2D20 | 0.72 | |
NPO | P-NITROPHENOL | X | 2ZYV | 0.72 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.72 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.76 |