SCHEMBL30983797

SCHEMBL30983797

CC1(Oc2ncnc3c2nc(-c2ccc(CN)cc2Cl)n3Cc2ccccc2)CC1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 2/20 0.39
▸ PDE10A Q9Y233 2/20 0.37
▸ CSNK2A1 P68400 3/20 0.37
▸ DAPK1 P53355 1/20 0.37
▸ ADORA2A P29274 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ CNR1 P21554 4/20 0.35
▸ CNR2 P34972 1/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ NR2F2 P24468 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ CSNK2A2 P19784 1/20 0.34
▸ CSNK2B P67870 1/20 0.34
▸ CSNK2A3 Q8NEV1 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34

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
SCHEMBL30983826 0.91 PIK3CD (0.39) PIK3CDPDE10ADAPK1CNR1CNR2
SCHEMBL31269290 0.89 PIK3CD (0.37) PIK3CDPDE10AADORA2AADORA1CNR1
SCHEMBL30983433 0.89 CNR1 (0.41) PIK3CDPDE10ACNR1CNR2
SCHEMBL30983776 0.88 PIK3CD (0.40) PIK3CDPDE10ADAPK1ADORA2AADORA1
SCHEMBL30983784 0.88 PIK3CD (0.40) PIK3CDPDE10ADAPK1ADORA2AADORA1
SCHEMBL30983539 0.88 PIK3CD (0.37) PIK3CDADORA2AADORA1CNR1CNR2
SCHEMBL30983817 0.88 CNR1 (0.41) PIK3CDPDE10ACNR1CNR2KMT2A
SCHEMBL30983496 0.87 PIK3CD (0.37) PIK3CD
SCHEMBL30983791 0.87 PIK3CD (0.36) PIK3CDPDE10ADAPK1CNR1CNR2
SCHEMBL30983827 0.86 PIK3CD (0.38) PIK3CDPDE10ADAPK1ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4689155-A1 USE OF INHIBITORS TO INCREASE EFFICIENCY OF CRISPR/CAS INSERTIONS Astrazeneca AB (SE) 2026-02-11 — — EP disclosed
EP-4630410-A1 POLQ INHIBITORS Astrazeneca AB (SE) 2025-10-15 — — EP disclosed
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
WO-2024201368-A1 USE OF INHIBITORS TO INCREASE EFFICIENCY OF CRISPR/CAS INSERTIONS ASTRAZENECA AB (SE) 2024-10-03 — — WO disclosed
WO-2024121753-A1 POLQ INHIBITORS ASTRAZENECA AB (SE) 2024-06-13 — — 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 (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 PIK3CD 434/4885PDE10A 1995/4885CSNK2A1 191/4885
US-12414954-B2 POLQ inhibitors POLQ, POLG, POLB PIK3CD 434/4885PDE10A 1995/4885CSNK2A1 191/4885
US-20250195530-A1 POLQ INHIBITORS POLQ, POLG, POLB PIK3CD 434/4885PDE10A 1995/4885CSNK2A1 191/4885

“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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