Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01822537
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 |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1J3F | 0.75 | ![]() |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.75 | ![]() |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.75 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.81 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.79 | ![]() |
TNF![]() | PICRIC ACID | A | 1GVS | 0.72 | ![]() |
TNF![]() | PICRIC ACID | X | 1VYP | 0.72 | ![]() |
TNF![]() | PICRIC ACID | A | 1VYR | 0.72 | ![]() |
TNF![]() | PICRIC ACID | X | 1VYS | 0.72 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.72 | ![]() |
GN8![]() | (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)- 2-THIOXOTHIAZOLIDIN-4-ONE | A,B,C,D,E,F | 2P6F | 0.7 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.73 | ![]() |
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 | ![]() |