SCHEMBL30801879

SCHEMBL30801879

CNc1nc(Nc2ccc(CN3CC4(COC4)C3)cc2)c(C(N)=O)nc1-c1cncc2c1ncn2C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IKBKE Q14164 1/20 0.35
▸ TBK1 Q9UHD2 1/20 0.35
▸ EML4 Q9HC35 5/20 0.33
▸ ALK Q9UM73 5/20 0.33
▸ SYK P43405 3/20 0.33
▸ TLR8 Q9NR97 1/20 0.33
▸ TLR7 Q9NYK1 1/20 0.33
▸ CCNC P24863 2/20 0.33
▸ CDK8 P49336 2/20 0.33
▸ LRRK2 Q5S007 1/20 0.33
▸ PDGFRA P16234 3/20 0.32
▸ PDCD1 Q15116 1/20 0.32
▸ CD274 Q9NZQ7 1/20 0.32
▸ CDK2 P24941 2/20 0.32
▸ AURKA O14965 1/20 0.32
▸ RET P07949 2/20 0.32
▸ ROS1 P08922 2/20 0.32
▸ FLT3 P36888 2/20 0.32
▸ JAK2 O60674 1/20 0.32
▸ CCNA2 P20248 1/20 0.31

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
SCHEMBL24944188 1.00 IKBKE (0.35) IKBKETBK1EML4ALKSYK
Formic Acid SCHEMBL30206162 0.97 IKBKE (0.33) IKBKETBK1EML4ALKSYK
SCHEMBL24944496 0.92 LRRK2 (0.36) IKBKETBK1ALKTLR8TLR7
SCHEMBL30206172 0.92 LRRK2 (0.35) SYKTLR8TLR7CCNCCDK8
Formic Acid SCHEMBL30205591 0.90 LRRK2 (0.35) ALKTLR8TLR7CCNCCDK8
SCHEMBL24944183 0.89 SYK (0.44) EML4ALKSYKCCNCCDK8
SCHEMBL24944979 0.89 FLT3 (0.40) EML4ALKSYKLRRK2CDK2
SCHEMBL30205579 0.89 SYK (0.44) EML4ALKSYKCCNCCDK8
SCHEMBL30205675 0.89 FLT3 (0.40) EML4ALKSYKLRRK2CDK2
SCHEMBL24944172 0.88 TBK1 (0.39) IKBKETBK1EML4ALKSYK

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4373817-B1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2025-05-21 — — EP claimed
US-20240374606-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2024-11-14 — — US claimed
CN-117693503-A Substituted pyrazine-2-carboxamides as HPK1 inhibitors for the treatment of cancer 阿斯利康(瑞典)有限公司 2024-03-12 — — CN claimed
EP-4373817-B1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2025-05-21 — — EP disclosed
US-20240374606-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2024-11-14 — — US disclosed
CN-117693503-A Substituted pyrazine-2-carboxamides as HPK1 inhibitors for the treatment of cancer 阿斯利康(瑞典)有限公司 2024-03-12 — — 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 (1 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-20240374606-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER PDXK, PGK1, PGK2 IKBKE 223/4885TBK1 1990/4885EML4 2189/4885

“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.

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