Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00676632
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 |
AK1![]() | 1-{5-[2-(thieno[3,2-d]pyrimidin- 4-ylamino)ethyl]-1,3-thiazol-2- yl}-3-[3-(trifluoromethyl)phenyl]urea | A | 3D14 | 0.72 | ![]() |
RWJ![]() | CYCLOPENTANECARBOXYLIC ACID [1- (BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO- BUTYL]-AMIDE | A | 1QCP | 0.7 | ![]() |
165![]() | N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL- N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE | H,I | 1SB1 | 0.71 | ![]() |
47D![]() | {3-[(5-CHLORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL}ACETIC ACID | A | 2PDH | 0.73 | ![]() |
47D![]() | {3-[(5-CHLORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL}ACETIC ACID | A | 2PDN | 0.73 | ![]() |
47D![]() | {3-[(5-CHLORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL}ACETIC ACID | A | 2PDG | 0.73 | ![]() |
47D![]() | {3-[(5-CHLORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL}ACETIC ACID | A | 2PDQ | 0.73 | ![]() |
FR0![]() | N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)- 2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE | A | 1NDV | 0.75 | ![]() |
AK2![]() | 1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2- d]pyrimidin-4-ylamino)ethyl]-1,3- thiazol-2-yl}urea | A | 3D15 | 0.81 | ![]() |
TMG![]() | 2-(1,3-THIAZOL-4-YL)-1H-BENZIMIDAZOLE | A | 1YVM | 0.72 | ![]() |
P4T![]() | 2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE | A | 2VBA | 0.72 | ![]() |
F32![]() | (5S)-5-{4-[(2S)-2-(1H-BENZIMIDAZOL- 2-YL)-2-(1,3-BENZOTHIAZOL-2-YLAMINO)ETHYL]PHENYL}ISOTHIAZOLIDIN- 3-ONE 1,1-DIOXIDE | A | 2CNF | 0.7 | ![]() |
BTS![]() | 3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID | A,B | 1SUX | 0.71 | ![]() |
AK4![]() | (7-{[2-(2-{[(3-chlorophenyl)carbamoyl]amino}- 1,3-thiazol-5-yl)ethyl]amino}-1H- pyrazolo[4,3-d]pyrimidin-1-yl)acetic acid | A | 3D2K | 0.71 | ![]() |