SCHEMBL220647

SCHEMBL220647

Cc1cc(Nc2cc(Cl)nc(Cl)n2)n[nH]1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PAK4 O96013 3/20 0.57
PLK4 O00444 2/20 0.57
MEN1 O00255 1/20 0.51
HTT P42858 1/20 0.51
KMT2A Q03164 1/20 0.51
HSD17B10 Q99714 1/20 0.51
AURKA O14965 11/20 0.51
GSK3B P49841 7/20 0.51
AURKB Q96GD4 5/20 0.51
GSK3A P49840 2/20 0.51
DAPK3 O43293 1/20 0.51
JAK2 O60674 1/20 0.51
ABL1 P00519 1/20 0.51
LCK P06239 1/20 0.51
FYN P06241 1/20 0.51
CSF1R P07333 1/20 0.51
RET P07949 1/20 0.51
IGF1R P08069 1/20 0.51
PDGFRB P09619 1/20 0.51
FGFR1 P11362 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL343410 0.87 PAK4 (0.54) PAK4PLK4MEN1HTTKMT2A
SCHEMBL12105461 0.84 AURKA (0.52) PAK4PLK4MEN1HTTKMT2A
SCHEMBL3852023 0.83 GRK6 (0.42) PAK4PLK4AURKAGSK3BAURKB
SCHEMBL12102876 0.81 MEN1 (0.52) PAK4PLK4MEN1HTTKMT2A
SCHEMBL22079284 0.81 PAK4 (0.49) PAK4PLK4MEN1HTTKMT2A
SCHEMBL4788903 0.81 PAK4 (0.49) PAK4PLK4MEN1HTTKMT2A
SCHEMBL5822082 0.81 GRK6 (0.42) PAK4PLK4AURKAGSK3BAURKB
SCHEMBL3993234 0.81 PAK4 (0.49) PAK4PLK4MEN1HTTKMT2A
SCHEMBL12102888 0.81 GSK3B (0.50) PAK4PLK4MEN1HTTKMT2A
SCHEMBL24350501 0.80 PIK3C3 (0.54) PAK4PLK4MEN1HTTKMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 50 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665720-A2 ISOINDOLINONE GLUTARIMIDE AND PHENYL GLUTARIMIDE ANALOGS AS DEGRADERS OF RET KINASE Bristol-Myers Squibb Company (US) 2025-12-24 EP disclosed
WO-2024173832-A2 ISOINDOLINONE GLUTARIMIDE AND PHENYL GLUTARIMIDE ANALOGS AS DEGRADERS OF RET KINASE BRISTOL-MYERS SQUIBB COMPANY (US) 2024-08-22 WO disclosed
EP-3959213-B1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES THERAVANCE BIOPHARMA R&D IP LLC (US) 2024-06-05 EP disclosed
CN-111601804-B Nitrogen-containing heteroaromatic derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2024-06-04 CN disclosed
CN-117355508-A Heterocyclic derivative and application thereof in medicine 西藏海思科制药有限公司 2024-01-05 CN disclosed
US-11439641-B2 Pyrimidine JAK inhibitors for the treatment of skin diseases THERAVANCE BIOPHARMA R&D IP, LLC (US) 2022-09-13 US disclosed
WO-2022078305-A1 HETEROCYCLIC DERIVATIVE AND MEDICAL APPLICATION THEREOF 四川海思科制药有限公司 2022-04-21 WO disclosed
EP-3959213-A1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES Theravance Biopharma R&D IP, LLC (US) 2022-03-02 EP disclosed
WO-2021016102-A1 INHIBITORS OF TYROSINE KINASE BRIDGENE BIOSCIENCES, INC. (US) 2021-01-28 WO disclosed
US-20200338073-A1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES THERAVANCE BIOPHARMA R&D IP, LLC (US) 2020-10-29 US disclosed
EP-1863797-A1 2-AZETIDINYL-4-(lH-PYRAZOL-3-YLAMINO)PYRIMIDINES AS INHIBITORS OF INSULIN-LIKE GROWTH FACTOR-I RECEPTOR ACTIVITY AstraZeneca AB (SE) 2007-12-12 EP disclosed
US-20070142413-A1 Pyrazole derivatives as inhibitors of receptor tyrosone kinases ASTRAZENECA AB (SE) 2007-06-21 US disclosed
WO-2007049041-A1 4- (3-AMINOPYRAZOLE) PYRIMIDINE DERIVATIVES FOR USE AS TYROSINE KINASE INHIBITORS IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2007-05-03 WO disclosed
US-20070037888-A1 anticarcinogenic agent 5-Chloro-2-{2-[3-(pyrid-2-yl)isoxazol-5-yl]pyrrolidin-1-yl}-4-(5-methyl-1H-pyrazol-3-ylamino)pyrimidine; chemical synthesis; use in modulating insulin-like growth factor 1 receptor activity ASTRAZENECA AB (SE) 2007-02-15 US disclosed
WO-2006106307-A1 PYRIMIDINE DERIVATIVES FOR USE AS ANTICANCER AGENTS ASTRAZENECA AB (SE) 2006-10-12 WO disclosed
WO-2006100461-A1 2-AZETIDINYL-4-(lH-PYRAZOL-3-YLAMINO)PYRIMIDINES AS INHIBITORS OF INSULIN-LIKE GROWTH FACTOR-I RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2006-09-28 WO disclosed
EP-1686999-A1 PYRAZOLE DERIVATIVES AS INHIBITORS OF RECEPTOR TYROSINE KINASES AstraZeneca AB (SE) 2006-08-09 EP disclosed
EP-1678169-A1 4-(PYRAZOL-3-YLAMINO)PYRIMIDINE DERIVATIVES FOR USE IN THE TREATMENT OF CANCER Astrazeneca AB (SE) 2006-07-12 EP disclosed
WO-2005049033-A1 PYRAZOLE DERIVATIVES AS INHIBITORS OF RECEPTOR TYROSYNE KINASES ASTRAZENECA AB (SE) 2005-06-02 WO disclosed
WO-2005040159-A1 4-(PYRAZOL-3-YLAMINO) PYRIMIDINE DERIVATIVES FOR USE IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2005-05-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11439641-B2 Pyrimidine JAK inhibitors for the treatment of skin diseases JAK1, JAK3, JAK2 PAK4 631/4885PLK4 1159/4885MEN1 4376/4885
US-20200338073-A1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES JAK1, JAK3, JAK2 PAK4 631/4885PLK4 1159/4885MEN1 4376/4885
US-20070037888-A1 anticarcinogenic agent 5-Chloro-2-{2-[3-(pyrid-2-yl)isoxazol-5-yl]pyrrolidin-1-yl}-4-(5-methyl-1H-pyrazol-3-ylamino)pyrimidine; chemical synthesis; use in modulating insulin-like growth factor 1 receptor activity IGF1R, IGFBP1, GPR119 PAK4 2162/4885PLK4 2334/4885MEN1 2736/4885
US-20070142413-A1 Pyrazole derivatives as inhibitors of receptor tyrosone kinases PRKDC, MUSK, LTK PAK4 437/4885PLK4 219/4885MEN1 3958/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.