SCHEMBL5259406

SCHEMBL5259406

Cc1cnc(Cl)nc1Nc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIN1 Q13526 3/20 0.57
EGFR P00533 5/20 0.55
ITK Q08881 1/20 0.49
BCL6 P41182 1/20 0.49
AURKA O14965 1/20 0.47
SYK P43405 1/20 0.47
JAK2 O60674 1/20 0.46
LRRK2 Q5S007 1/20 0.46
BTK Q06187 2/20 0.46
JAK3 P52333 1/20 0.46
NFKB1 P19838 1/20 0.46
MEN1 O00255 1/20 0.46
MAPT P10636 1/20 0.46
MAPK1 P28482 1/20 0.46
KMT2A Q03164 1/20 0.46
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
TSHR P16473 1/20 0.45
CYP2C19 P33261 1/20 0.45

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
SCHEMBL13166189 0.87 STK17A (0.53) PIN1EGFRITKAURKABTK
SCHEMBL12277575 0.86 AURKA (0.51) PIN1EGFRITKAURKASYK
SCHEMBL266579 0.86 STK17A (0.52) PIN1EGFRBCL6AURKALRRK2
SCHEMBL13166258 0.85 AURKA (0.50) PIN1EGFRITKBCL6AURKA
SCHEMBL7009208 0.84 EGFR (0.45) PIN1EGFRITKBCL6AURKA
SCHEMBL9945499 0.84 EGFR (0.64) EGFRITKAURKASYKJAK2
SCHEMBL263864 0.84 MEN1 (0.55) EGFRSYKJAK2JAK3MEN1
SCHEMBL265574 0.84 CCNA2 (0.52) PIN1EGFRAURKASYKMEN1
SCHEMBL9923767 0.83 SYK (0.51) PIN1EGFRITKSYKBTK
SCHEMBL19960624 0.83 SYK (0.51) PIN1EGFRITKSYKBTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260008791-A1 CHEMICAL COMPOUNDS BORAH INC (US) 2026-01-08 US disclosed
US-12358932-B2 Chemical compounds BORAH, INC. (US) 2025-07-15 US disclosed
US-20240368196-A1 CHEMICAL COMPOUNDS BORAH, INC. 2024-11-07 US disclosed
CN-114341145-B Chemical compound 博拉公司 2024-08-16 CN disclosed
CN-114698370-A Compounds and methods for treating cytokine release syndrome 里格尔药品股份有限公司 2022-07-01 CN disclosed
US-11351168-B1 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE CAR LLC (BM) 2022-06-07 US disclosed
EP-3994142-A1 CHEMICAL COMPOUNDS Borah, Inc. (US) 2022-05-11 EP disclosed
CN-114341145-A Chemical compound 博拉公司 2022-04-12 CN disclosed
WO-2021003501-A1 CHEMICAL COMPOUNDS Boragen, Inc. (US) 2021-01-07 WO disclosed
WO-2021003501-A1 CHEMICAL COMPOUNDS Boragen, Inc. (US) 2021-01-07 WO disclosed
US-20100249092-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2010-09-30 US disclosed
US-20100249092-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2010-09-30 US disclosed
US-20100158921-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2010-06-24 US disclosed
US-20100029610-A1 Heteroaryl Compounds and Uses Thereof AVILA THERAPEUTICS, INC. (US) 2010-02-04 US disclosed
US-20100029610-A1 Heteroaryl Compounds and Uses Thereof AVILA THERAPEUTICS, INC. (US) 2010-02-04 US disclosed
EP-1268444-B1 2,4-DI(HETERO-)ARYLAMINO(-OXY)-5-SUBSTITUTED PYRMIDINES AS ANTINEOPLASTIC AGENTS ASTRAZENECA AB (SE) 2007-01-17 EP disclosed
CN-1211373-C 2,4-di (hetero-) arylamino (-oxy)-5-substituted pyrimidines as antineoplastic agents ASTRAZENECA AB (SE) 2005-07-20 CN disclosed
US-6649608-B2 Cyclin-dependent serine/threonine and focal adhesion kinase inhibitors ASTRAZENECA AB (SE) 2003-11-18 US disclosed
US-20030149266-A1 2,4-Di(hetero-)arylamino (oxy)-5-substituted pyrimidines as antineoplastic agents ASTRAZENECA AB (SE) 2003-08-07 US disclosed
CN-1406230-A 2,4-di (hetero-) arylamino (-oxy)-5-substituted pyrimidines as antineoplastic agents ASTRAZENECA AB (SE) 2003-03-26 CN 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 (8 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-20100029610-A1 Heteroaryl Compounds and Uses Thereof ABCG2, CYP3A43, CYP3A5 PIN1 154/4885EGFR 1981/4885ITK 2697/4885
US-20260008791-A1 CHEMICAL COMPOUNDS JAK3, JAK2, JAK1 PIN1 4310/4885EGFR 530/4885ITK 880/4885
US-20030149266-A1 2,4-Di(hetero-)arylamino (oxy)-5-substituted pyrimidines as antineoplastic agents CDK2, CCNI, CDK1 PIN1 4044/4885EGFR 489/4885ITK 579/4885
US-20100249092-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 PIN1 154/4885EGFR 1981/4885ITK 2697/4885
US-11351168-B1 2,4-disubstituted pyrimidines useful as kinase inhibitors DCK, CDK2, DTYMK PIN1 1403/4885EGFR 460/4885ITK 317/4885
US-20100158921-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY JAK3, JAK2, JAK1 PIN1 1149/4885EGFR 529/4885ITK 637/4885
US-20240368196-A1 CHEMICAL COMPOUNDS PDE4A, PDE4B, SYK PIN1 3734/4885EGFR 1266/4885ITK 317/4885
US-12358932-B2 Chemical compounds PDE4A, PDE4B, SYK PIN1 3734/4885EGFR 1266/4885ITK 317/4885

“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.