Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00280643
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 | 0.76 | |
3GV | (3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine- 3-carboxylic acid | A,B | 3GVB | 0.81 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B16 | 0.8 | |
DNF | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.8 | |
DNF | 2,4-DINITROPHENOL | A | 1GVO | 0.8 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B15 | 0.8 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B14 | 0.8 | |
PDE | PARA-NITROPHENYL PHOSPHONOBUTANOYL D- ALANINE | L | 1KN4 | 0.72 | |
NPC | 4-HYDROXY-3-NITROPHENYLACETYL-EPSILON- AMINOCAPROIC ACID ANION | H,I,J | 1A6V | 0.74 | |
OPB | 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE- 3,5-DIONE | A | 1Q7A | 0.72 | |
OPB | 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE- 3,5-DIONE | A,B | 2BXB | 0.72 | |
OPB | 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE- 3,5-DIONE | A | 2BXO | 0.72 | |
TNF | PICRIC ACID | A | 1GVS | 0.8 | |
TNF | PICRIC ACID | X | 1VYP | 0.8 | |
TNF | PICRIC ACID | A | 1VYR | 0.8 | |
TNF | PICRIC ACID | X | 1VYS | 0.8 | |
NIP | 4-HYDROXY-5-IODO-3-NITROPHENYLACETYL- EPSILON-AMINOCAPROIC ACID ANION | H | 1A6W | 0.74 | |
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 | |
PGG | PARA-NITROPHENYLPHOSPHONOBUTANOYL- GLYCINE | L | 1YEI | 0.73 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWY | 0.75 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWM | 0.75 | |
DNC | 3,5-DINITROCATECHOL | A | 1VID | 0.75 | |
PNE | PARA-NITROPHENYL PHOSPHONOBUTANOYL L- ALANINE | L | 1KN2 | 0.72 | |
PNF | 6-{4-[HYDROXY-(4-NITRO-PHENOXY)- PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID | L | 1YEJ | 0.73 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.73 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.71 | |
ANX | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.73 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.74 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.74 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.74 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.74 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.74 |