Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03396219
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 |
136![]() | N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)- 2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE | B | 1GJD | 0.75 | ![]() |
135![]() | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.72 | ![]() |
DMB![]() | A,B | 1SRI | 0.7 | ![]() | |
4AA![]() | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFW | 0.71 | ![]() |
4AA![]() | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFX | 0.71 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.71 | ![]() |
SCL![]() | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.71 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.7 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.7 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.7 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.7 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.7 | ![]() |
MHB![]() | A,B | 1SRG | 0.71 | ![]() |