Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01160908
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 |
XV6 | A | 1BV9 | 0.73 | ||
XV6 | B | 1BWA | 0.73 | ||
XV6 | A | 1BV7 | 0.73 | ||
XV6 | A | 1QBR | 0.73 | ||
304 | N-[2-methyl-5-(methylcarbamoyl)phenyl]- 2-{[(1R)-1-methylpropyl]amino}- 1,3-thiazole-5-carboxamide | A | 3BX5 | 0.77 | |
62A | 2-(5-AMINO-6-OXO-2-M-TOLYL-6H-PYRIMIDIN- 1-YL)-N-[4-GUANIDINO-1-(THIAZOLE- 2-CARBONYL)-BUTYL]-ACETAMIDE | A | 1ZTK | 0.74 | |
HM5 | 3-[(2,2-DIMETHYLPROPANOYL)AMINO]- N-1,3-THIAZOL-2-YLPYRIDINE-2-CARBOXAMIDE | A | 2NQ7 | 0.73 | |
MRK | 2-AMINO-4-FLUORO-5-[(1-METHYL-1H- IMIDAZOL-2-YL)SULFANYL]-N-(1,3- THIAZOL-2-YL)BENZAMIDE | A | 3F9M | 0.74 | |
MRK | 2-AMINO-4-FLUORO-5-[(1-METHYL-1H- IMIDAZOL-2-YL)SULFANYL]-N-(1,3- THIAZOL-2-YL)BENZAMIDE | A | 1V4S | 0.74 | |
846 | [4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO- 5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)- 1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE | B | 1QBU | 0.74 | |
339 | (S)-2-(3-((R)-1-(4-BROMOPHENYL)ETHYL)UREIDO)- N-((S)-1-((S)-5-GUANIDINO-1-OXO- 1-(THIAZOL-2-YL)PENTAN-2-YLAMINO)- 3-METHYL-1-OXOBUTAN-2-YL)-5-UREIDOPENTANAMIDE | A | 1ZOM | 0.79 | |
716 | 2-[2-(3-CHLORO-PHENYL)-2-HYDROXY- ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE- 2-CARBONYL)-BUTYL]-3-METHYL-BUTYRAMIDE | A | 1ZPC | 0.74 | |
HM4 | TERT-BUTYL {2-[(1,3-THIAZOL-2-YLAMINO)CARBONYL]PYRIDIN- 3-YL}CARBAMATE | A | 2NQ6 | 0.72 | |
AD6 | 4-[(5-bromo-1,3-thiazol-2-yl)amino]- N-methylbenzamide | A,B | 2VGP | 0.8 | |
632 | 2-(5-BENZYLAMINO-2-METHYLSULFANYL- 6-OXO-6H-PYRIMIDIN-1-YL)-N-[4-GUANIDINO- 1-(THIAZOLE-2-CARBONYL)-BUTYL]- ACETAMIDE | A | 1ZTJ | 0.76 |