Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01377292
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 |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.76 | |
TY2 | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.76 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.85 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.85 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.77 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.75 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.73 | |
FEN | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.72 | |
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.71 | |
NIY | META-NITRO-TYROSINE | A | 3DIV | 0.71 | |
NIY | META-NITRO-TYROSINE | A | 2H5U | 0.71 | |
NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.71 | |
NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.71 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.71 |