Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00824470
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 | 0.74 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.74 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.74 | |
BRS | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.81 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.72 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.74 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.71 | |
NPO | P-NITROPHENOL | X | 2ZYW | 0.71 | |
NPO | P-NITROPHENOL | H,L | 1YEK | 0.71 | |
NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.71 | |
NPO | P-NITROPHENOL | A | 1LS6 | 0.71 | |
NPO | P-NITROPHENOL | X | 2ZVP | 0.71 | |
NPO | P-NITROPHENOL | A,B | 2I10 | 0.71 | |
NPO | P-NITROPHENOL | A | 1VAH | 0.71 | |
NPO | P-NITROPHENOL | A,B | 3ETT | 0.71 | |
NPO | P-NITROPHENOL | A,B | 2D20 | 0.71 | |
NPO | P-NITROPHENOL | X | 2ZYV | 0.71 |