Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813500
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 |
790 | 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE | A | 1O4F | 0.7 | |
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.73 | |
NIY | META-NITRO-TYROSINE | A | 3DIV | 0.73 | |
NIY | META-NITRO-TYROSINE | A | 2H5U | 0.73 | |
NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.73 | |
NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.73 | |
PDE | PARA-NITROPHENYL PHOSPHONOBUTANOYL D- ALANINE | L | 1KN4 | 0.72 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.71 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.71 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.71 | |
PGG | PARA-NITROPHENYLPHOSPHONOBUTANOYL- GLYCINE | L | 1YEI | 0.71 | |
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 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.74 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1GAF | 0.72 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1AJ7 | 0.72 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.72 | |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.77 | |
PNE | PARA-NITROPHENYL PHOSPHONOBUTANOYL L- ALANINE | L | 1KN2 | 0.72 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A,B,D,F | 1KNO | 0.78 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A | 1ZED | 0.78 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.71 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.71 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.71 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.7 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.7 | |
PNF | 6-{4-[HYDROXY-(4-NITRO-PHENOXY)- PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID | L | 1YEJ | 0.72 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.81 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.77 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.77 | |
4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.77 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.73 |