Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00738009
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 |
GN8![]() | (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)- 2-THIOXOTHIAZOLIDIN-4-ONE | A,B,C,D,E,F | 2P6F | 0.88 | ![]() |
NPC![]() | 4-HYDROXY-3-NITROPHENYLACETYL-EPSILON- AMINOCAPROIC ACID ANION | H,I,J | 1A6V | 0.7 | ![]() |
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 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 2ADP | 0.7 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 3DIV | 0.7 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 2H5U | 0.7 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 1K4Q | 0.7 | ![]() |
NIY![]() | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.7 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.74 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.73 | ![]() |