Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00078750
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 |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.71 | ![]() |
TCC![]() | 2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL | A,B | 1NHW | 0.72 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.82 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.82 | ![]() |
TY2![]() | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.72 | ![]() |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.71 | ![]() |
CHP![]() | 3-CHLORO-4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.71 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.75 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.73 | ![]() |
4AA![]() | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFW | 0.72 | ![]() |
4AA![]() | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFX | 0.72 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.73 | ![]() |