Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02124094
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 |
SCQ![]() | 3-bromo-5-phenyl-N-(pyrimidin-5- ylmethyl)pyrazolo[1,5-a]pyridin- 7-amine | A | 2R3K | 0.72 | ![]() |
MTW![]() | HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H- 1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN- 2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM | A,C | 2C5X | 0.74 | ![]() |
MTW![]() | HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H- 1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN- 2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM | A | 2C5Y | 0.74 | ![]() |
CL3![]() | N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3- B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE | A | 1Y2G | 0.7 | ![]() |
4TR![]() | 2-BROMO-4-{[(4-CYANOPHENYL)(4H- 1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE | A | 1XQ0 | 0.71 | ![]() |
CT8![]() | (5Z)-5-(3-BROMOCYCLOHEXA-2,5-DIEN- 1-YLIDENE)-N-(PYRIDIN-4-YLMETHYL)- 1,5-DIHYDRO[1,2,4]TRIAZOLO[1,5- A]PYRIMIDIN-7-AMINE | A | 2C69 | 0.73 | ![]() |
SCJ![]() | 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5- a]pyrimidin-7-amine | A | 2R3J | 0.71 | ![]() |
6SC![]() | 3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5- a]pyrimidin-7-amine | A | 2R3R | 0.71 | ![]() |
CT6![]() | (5Z)-5-(3-BROMOCYCLOHEXA-2,5-DIEN- 1-YLIDENE)-N-(PYRIDIN-4-YLMETHYL)- 1,5-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN- 7-AMINE | A | 2C68 | 0.72 | ![]() |
PD5![]() | 1-{4-[4-amino-1-(1-methylethyl)- 1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl}- 3-[3-(trifluoromethyl)phenyl]urea | A | 3EL8 | 0.71 | ![]() |