Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02015386
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 |
T29![]() | TRI166 (BIFUNCTIONAL BORONATE INHIBITOR) | H | 1A3B | 0.74 | ![]() |
IN9![]() | 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL- 2YL)-UREIDO]-N-METHYL-3-PENTAFLUOROPHENYL- PROPIONAMIDE | A | 1USN | 0.75 | ![]() |
DP7![]() | AC-(D)PHE-PRO-BOROARG-OH | H | 1LHC | 0.72 | ![]() |
RA8![]() | N-(BENZYLSULFONYL)-L-LEUCYL-N-(4- {[AMINO(IMINO)METHYL]AMINO}BUTYL)- L-PROLINAMIDE | H,I | 1YPL | 0.71 | ![]() |
R56![]() | 5-OXO-6-PHENYLMETHANESULFONYLAMINO- HEXAHYDRO-THIAZOLO[3,2-A]PYRIDINE- 3-CARBOXYLIC ACID (3-GUANIDINO- PROPYL)-AMIDE | F | 1BHX | 0.71 | ![]() |
ATT![]() | 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL- 2-YL)-UREIDO]-N-METHYL-3-PHENYL- PROPIONAMIDE | A | 3USN | 0.82 | ![]() |
IN8![]() | [2-(5-MERCAPTO-[1,3,4]THIADIAZOL- 2-YLCARBAMOYL)-1-PHENYL-ETHYL]- CARBAMIC ACID BENZYL ESTER | A | 2USN | 0.71 | ![]() |