Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02799161
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 |
LI9![]() | 4-(4-FLUOROPHENYL)-1-METHYL-5-(2- {[(1S)-1-PHENYLETHYL]AMINO}PYRIMIDIN- 4-YL)-2-PIPERIDIN-4-YL-1,2-DIHYDRO- 3H-PYRAZOL-3-ONE | A | 1YWR | 0.71 | ![]() |
LQQ![]() | 6-ACETYL-8-CYCLOPENTYL-5-METHYL- 2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3- D]PYRIMIDIN-7(8H)-ONE | A,B | 2EUF | 0.71 | ![]() |
PRC![]() | N-[4-METHYL-3-[[4-(3-PYRIDINYL)- 2-PYRIMIDINYL]AMINO]PHENYL]-3-PYRIDINECARBOXAMIDE | A,B | 1FPU | 0.72 | ![]() |
LI8![]() | N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN- 1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN- 4-YL]AMINO}PROPYL)-2,2-DIMETHYLMALONAMIDE | A | 1Z5M | 0.7 | ![]() |
PF2![]() | 2-(4-{(3S,5S)-5-[(3,3-difluoropyrrolidin- 1-yl)carbonyl]pyrrolidin-3-yl}piperazin- 1-yl)pyrimidine | A,B | 3F8S | 0.78 | ![]() |
PB5![]() | N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE- 4,6-DICARBOXAMIDE | A,B | 1XUR | 0.73 | ![]() |
JNO![]() | 2-{4-[(4-imidazo[1,2-a]pyridin- 3-ylpyrimidin-2-yl)amino]piperidin- 1-yl}-N-methylacetamide | A | 3CGO | 0.72 | ![]() |
MI1![]() | 3-{(3R,4R)-4-methyl-3-[methyl(7H- pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin- 1-yl}-3-oxopropanenitrile | A,B | 3FUP | 0.75 | ![]() |
MI1![]() | 3-{(3R,4R)-4-methyl-3-[methyl(7H- pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin- 1-yl}-3-oxopropanenitrile | A | 3EYG | 0.75 | ![]() |