Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03915368
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 |
ABJ![]() | 3-[4-AMINO-1-(1-METHYLETHYL)-1H- PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL | A | 3EN7 | 0.71 | ![]() |
ABJ![]() | 3-[4-AMINO-1-(1-METHYLETHYL)-1H- PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL | A | 2V4L | 0.71 | ![]() |
4TR![]() | 2-BROMO-4-{[(4-CYANOPHENYL)(4H- 1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE | A | 1XQ0 | 0.71 | ![]() |
MSR![]() | 4-(1H-IMIDAZOL-1-YL)PHENOL | A | 2ORQ | 0.73 | ![]() |
4TZ![]() | 4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL- 4-YL)AMINO]METHYL}PHENYL SULFAMATE | A | 1XPZ | 0.76 | ![]() |