SCHEMBL31321968

SCHEMBL31321968

CNC(=O)c1ccc(-c2nc3c(OC4(C)CC4)ncnc3n2Cc2ccccc2)c(Cl)c1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 1/20 0.40
▸ SCN9A Q15858 8/20 0.38
▸ PDE10A Q9Y233 1/20 0.37
▸ PIK3CD O00329 2/20 0.37
▸ USP1 O94782 1/20 0.36
▸ ESR2 Q92731 1/20 0.36
▸ YTHDC1 Q96MU7 1/20 0.36
▸ CNR1 P21554 3/20 0.36
▸ MAPK10 P53779 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ CNR2 P34972 2/20 0.35

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
SCHEMBL30983906 0.92 PIK3CD (0.39) PDE10APIK3CDCNR1CNR2
SCHEMBL30984005 0.91 CFTR (0.40) PDE10APIK3CDYTHDC1CNR1CNR2
SCHEMBL31321972 0.90 PIK3CD (0.38) PDE10APIK3CDCNR1CNR2
SCHEMBL30983480 0.89 F2 (0.39) PDE10APIK3CDUSP1CNR1BRD4
SCHEMBL31269478 0.88 SYK (0.36) SCN9APIK3CDESR2MAPK10
SCHEMBL30983512 0.87 KMT2A (0.36) PIK3CDCNR1CNR2
SCHEMBL31268855 0.86 CNR1 (0.38) PIK3CDCNR1
SCHEMBL30983776 0.86 PIK3CD (0.40) PDE10APIK3CDCNR1CNR2
SCHEMBL30983826 0.85 PIK3CD (0.39) PDE10APIK3CDCNR1CNR2
SCHEMBL30983954 0.85 PLA2G2A (0.39) PIK3CDCNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12414954-B2 POLQ inhibitors ASTRAZENECA AB (SE) 2025-09-16 — — US disclosed
US-20250195530-A1 POLQ INHIBITORS ASTRAZENECA AB (SE) 2025-06-19 — — US disclosed
US-20240366615-A1 POLQ INHIBITORS ASTRAZENECA UK LIMITED (GB) 2024-11-07 — — US 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 (3 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-20240366615-A1 POLQ INHIBITORS POLQ, POLG, POLB MAPK14 3170/4885SCN9A 1200/4885PDE10A 1995/4885
US-12414954-B2 POLQ inhibitors POLQ, POLG, POLB MAPK14 3170/4885SCN9A 1200/4885PDE10A 1995/4885
US-20250195530-A1 POLQ INHIBITORS POLQ, POLG, POLB MAPK14 3170/4885SCN9A 1200/4885PDE10A 1995/4885

“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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