Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02400640
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 |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.71 | ![]() |
AB4![]() | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.72 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.73 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.75 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.7 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.7 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.7 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.7 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.7 | ![]() |