Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01850917
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 |
RWJ | CYCLOPENTANECARBOXYLIC ACID [1- (BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO- BUTYL]-AMIDE | A | 1QCP | 0.77 | |
OLU | 2-(6-HYDROXY-1,3-BENZOTHIAZOL-2- YL)-1,3-THIAZOL-4(5H)-ONE | A | 2D1R | 0.77 | |
107 | 4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL- 8-YLMETHYL)-AMINO]-N-PYRIDIN-2- YL-BENZENESULFONAMIDE | A,C | 1FVV | 0.72 | |
ABB | (2S,4R)-1-ACETYL-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]- 1-(2-BENZOTHIAZOLYLCARBONYL)BUTYL]- 4-HYDROXY-2-PYRROLIDINECARBOXAMIDE | A | 1NC6 | 0.72 | |
THZ | BENZOTHIAZOLE | H,I,R | 1TBZ | 0.79 | |
THZ | BENZOTHIAZOLE | H,I,R | 1B5G | 0.79 | |
ZEC | 6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE | A | 1ZFQ | 0.71 | |
BTS | 3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID | A,B | 1SUX | 0.83 | |
P4T | 2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE | A | 2VBA | 0.75 | |
TMG | 2-(1,3-THIAZOL-4-YL)-1H-BENZIMIDAZOLE | A | 1YVM | 0.73 | |
FR0 | N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)- 2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE | A | 1NDV | 0.75 |