Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01452763
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 |
PFE![]() | {4-[3-(6,7-DIETHOXY-QUINAZOLIN- 4-YLAMINO)-PHENYL]-THIAZOL-2-YL}- METHANOL | A,F | 1KZ8 | 0.7 | ![]() |
385![]() | (3R,3AS,6AR)-HEXAHYDROFURO[2,3- B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL- 5-YLSULFONYL)(ISOBUTYL)AMINO]-2- HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL- 4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE | A,B | 2FDE | 0.7 | ![]() |
385![]() | (3R,3AS,6AR)-HEXAHYDROFURO[2,3- B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL- 5-YLSULFONYL)(ISOBUTYL)AMINO]-2- HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL- 4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE | B | 2FDD | 0.7 | ![]() |
ML1![]() | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QX4 | 0.71 | ![]() |
ML1![]() | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QX6 | 0.71 | ![]() |
ML1![]() | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QWX | 0.71 | ![]() |
ML2![]() | N-[2-(2-iodo-5-methoxy-1H-indol- 3-yl)ethyl]acetamide | A,B | 2QX9 | 0.71 | ![]() |
ML2![]() | N-[2-(2-iodo-5-methoxy-1H-indol- 3-yl)ethyl]acetamide | A,B | 2QX8 | 0.71 | ![]() |
IN6![]() | N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)- 3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]- N'-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE | A | 1AYV | 0.71 | ![]() |
FRK![]() | N-[4,5-BIS(4-HYDROXYPHENYL)-1,3- THIAZOL-2-YL]HEXANAMIDE | A | 1WXY | 0.71 | ![]() |
735![]() | 2-METHYL-2-(4-{[({4-METHYL-2-[4- (TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL- 5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID | A | 2P54 | 0.76 | ![]() |