SCHEMBL29427596

SCHEMBL29427596

Nc1ncnc2ncccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PI4KA P42356 6/20 0.52
PI4K2B Q8TCG2 6/20 0.52
PI4K2A Q9BTU6 6/20 0.52
PI4KB Q9UBF8 6/20 0.52
LIMK1 P53667 3/20 0.47
CLK1 P49759 2/20 0.47
CDC7 O00311 1/20 0.47
DBF4 Q9UBU7 1/20 0.47
MAP4K4 O95819 3/20 0.42
NOS3 P29474 2/20 0.42
NOS1 P29475 2/20 0.42
NOS2 P35228 2/20 0.42
F12 P00748 1/20 0.42
PLAU P00749 1/20 0.42
NCF1 P14598 1/20 0.42
BACE1 P56817 1/20 0.42
EGFR P00533 2/20 0.41
RET P07949 2/20 0.41
LRRK2 Q5S007 2/20 0.41
XDH P47989 1/20 0.41

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
SCHEMBL2041433 1.00 PI4KA (0.52) PI4KAPI4K2BPI4K2API4KBLIMK1
SCHEMBL29427603 1.00 PI4KA (0.52) PI4KAPI4K2BPI4K2API4KBLIMK1
SCHEMBL30092842 0.86 PI4KA (0.41) PI4KAPI4K2BPI4K2API4KBLIMK1
SCHEMBL12559949 0.74 EGFR (0.41) LIMK1CLK1CDC7DBF4EGFR
SCHEMBL31662896 0.74 L3MBTL1 (0.45) NOS3NOS1NOS2BACE1EGFR
SCHEMBL30880053 0.74 EGFR (0.41) EGFRMEN1KMT2AALDH1A1MAPT
SCHEMBL6837820 0.74 EGFR (0.41) LIMK1CLK1CDC7DBF4EGFR
SCHEMBL2210491 0.74 EGFR (0.41) EGFRMEN1KMT2AALDH1A1MAPT
SCHEMBL1065478 0.74 PDE4A (0.52) CDC7MAP4K4EGFRMEN1KMT2A
SCHEMBL29416394 0.74 PDE4A (0.52) CDC7MAP4K4EGFRMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3802495-B1 4-(2-((2-CHLOROQUINOLIN-4-YL)AMINO)ETHYL)BENZENESULFONAMIDE DERIVATIVES AS STAT3 INHIBITORS FOR THE TREATMENT OF CANCER C&C RES LAB (KR) 2025-07-02 EP claimed
US-11518760-B2 Anti-Wolbachia pyrido[2,3-d]pyrimidine compounds LIVERPOOL SCHOOL OF TROPICAL MEDICINE (GB) 2022-12-06 US claimed
CN-114222741-A As P2X3Suppression ofPyridopyrimidine derivatives as agents 奇斯药制品公司 2022-03-22 CN claimed
US-12606562-B2 Pyridopyrimidines derivatives as P2X3 inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2026-04-21 US disclosed
US-12545675-B2 Anti-wolbachia pyrido[2,3-d]pyrimidine compounds LIVERPOOL SCHOOL OF TROPICAL MEDICINE (GB) 2026-02-10 US disclosed
WO-2025202022-A1 ANTICANCER MACROCYCLIC QUINAZOLINE-BASED INHIBITORS OF THE INERACTION BETWEEN RAS AND SOS1 BAYER AKTIENGESELLSCHAFT (DE) 2025-10-02 WO disclosed
CN-116323623-B Pyrido [2,3-d ] pyrimidin-4-amines as SOS1 inhibitors 拜耳公司 2025-09-26 CN disclosed
EP-4466270-A1 FUSED HETEROCYCLIC COMPOUNDS AS MODULATORS OF RAS SIGNALLING Shenzhen Ionova Life Science Co., Ltd. (CN) 2024-11-27 EP disclosed
US-20240254117-A1 PYRIMIDO-HETEROCYCLIC COMPOUNDS, AND PREPARATION METHOD THEREFOR AND USE THEREOF SHANGHAI RINGENE BIOPHARMA CO., LTD. (CN) 2024-08-01 US disclosed
CN-114685487-B Pyrimidine heterocyclic compounds, preparation method and application 上海凌达生物医药有限公司 2024-04-19 CN disclosed
EP-4346806-A2 IMIDAZOLE-CONTAINING INHIBITORS OF ALK2 KINASE Biocryst Pharmaceuticals, Inc. (US) 2024-04-10 EP disclosed
CN-115536660-A Benzylamino-substituted heteropolycyclic compounds, compositions, formulations and uses thereof 北京福元医药股份有限公司 2022-12-30 CN disclosed
US-11518760-B2 Anti-Wolbachia pyrido[2,3-d]pyrimidine compounds LIVERPOOL SCHOOL OF TROPICAL MEDICINE (GB) 2022-12-06 US disclosed
WO-2022251188-A2 IMIDAZOLE-CONTAINING INHIBITORS OF ALK2 KINASE BIOCRYST PHARMACEUTICALS, INC. (US) 2022-12-01 WO disclosed
CN-113801114-B Fused bicyclic heteroaryl derivative, preparation method and application thereof in medicines 江苏恒瑞医药股份有限公司 2022-11-18 CN disclosed
WO-2022161461-A1 SOS1 INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 江苏先声药业有限公司 2022-08-04 WO disclosed
US-20220235060-A1 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS CHIESI FARM SPA (IT) 2022-07-28 US disclosed
WO-2022156792-A1 HETEROCYCLIC COMPOUNDS AS SOS1 INHIBITORS GUANGDONG NEWOPP BIOPHARMACEUTICALS CO., LTD. (CN) 2022-07-28 WO disclosed
CN-114539245-A Pyrimidine-fused ring derivative-containing regulator, and preparation method and application thereof 上海翰森生物医药科技有限公司 2022-05-27 CN disclosed
CN-114222741-A As P2X3Suppression ofPyridopyrimidine derivatives as agents 奇斯药制品公司 2022-03-22 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 (5 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-12545675-B2 Anti-wolbachia pyrido[2,3-d]pyrimidine compounds CBR1, CBR3, COX6C PI4KA 3988/4885PI4K2B 3435/4885PI4K2A 4027/4885
US-20220235060-A1 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS P2RX3, P2RX5, P2RX1 PI4KA 662/4885PI4K2B 926/4885PI4K2A 1014/4885
US-12606562-B2 Pyridopyrimidines derivatives as P2X3 inhibitors P2RX3, P2RX1, P2RX2 PI4KA 971/4885PI4K2B 973/4885PI4K2A 1132/4885
US-20240254117-A1 PYRIMIDO-HETEROCYCLIC COMPOUNDS, AND PREPARATION METHOD THEREFOR AND USE THEREOF TYMS, TYMP, SLC5A11 PI4KA 1531/4885PI4K2B 1733/4885PI4K2A 1967/4885
US-11518760-B2 Anti-Wolbachia pyrido[2,3-d]pyrimidine compounds P2RX5, PNPO, P2RX3 PI4KA 2418/4885PI4K2B 2156/4885PI4K2A 2520/4885

“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.