Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02790423
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 |
PDE | PARA-NITROPHENYL PHOSPHONOBUTANOYL D- ALANINE | L | 1KN4 | 0.72 | |
N4E | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.71 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.7 | |
NPO | P-NITROPHENOL | X | 2ZYW | 0.7 | |
NPO | P-NITROPHENOL | H,L | 1YEK | 0.7 | |
NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.7 | |
NPO | P-NITROPHENOL | A | 1LS6 | 0.7 | |
NPO | P-NITROPHENOL | X | 2ZVP | 0.7 | |
NPO | P-NITROPHENOL | A,B | 2I10 | 0.7 | |
NPO | P-NITROPHENOL | A | 1VAH | 0.7 | |
NPO | P-NITROPHENOL | A,B | 3ETT | 0.7 | |
NPO | P-NITROPHENOL | A,B | 2D20 | 0.7 | |
NPO | P-NITROPHENOL | X | 2ZYV | 0.7 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.71 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.7 | |
PGG | PARA-NITROPHENYLPHOSPHONOBUTANOYL- GLYCINE | L | 1YEI | 0.73 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.75 | |
PNE | PARA-NITROPHENYL PHOSPHONOBUTANOYL L- ALANINE | L | 1KN2 | 0.72 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.7 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.7 | |
4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.7 | |
PNF | 6-{4-[HYDROXY-(4-NITRO-PHENOXY)- PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID | L | 1YEJ | 0.72 |