SCHEMBL30983817

SCHEMBL30983817

COc1ccc(-c2nc3c(OC4(C)CC4)ncnc3n2Cc2ccccc2)c(Cl)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 3/20 0.41
▸ HPGD P15428 2/20 0.41
▸ TLR7 Q9NYK1 4/20 0.39
▸ PIK3CD O00329 1/20 0.39
▸ USP2 O75604 2/20 0.37
▸ CYP1A2 P05177 2/20 0.37
▸ CYP3A4 P08684 2/20 0.37
▸ CYP2C9 P11712 2/20 0.37
▸ CYP2C19 P33261 2/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ HTT P42858 2/20 0.37
▸ POLB P06746 1/20 0.37
▸ PDE10A Q9Y233 1/20 0.36
▸ MAPT P10636 3/20 0.36
▸ TP53 P04637 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CNR2 P34972 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 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
SCHEMBL30983867 0.90 PIK3CD (0.37) CNR1HPGDTLR7PIK3CDCNR2
SCHEMBL30983539 0.90 PIK3CD (0.37) CNR1TLR7PIK3CDCNR2
SCHEMBL30983954 0.89 PLA2G2A (0.39) CNR1PIK3CDHTTCNR2KMT2A
SCHEMBL30983496 0.89 PIK3CD (0.37) TLR7PIK3CD
SCHEMBL30983934 0.89 PIK3CD (0.37) CNR1TLR7PIK3CDCNR2
SCHEMBL30983776 0.88 PIK3CD (0.40) CNR1PIK3CDPDE10ACNR2KMT2A
SCHEMBL30983784 0.88 PIK3CD (0.40) CNR1PIK3CDPDE10ACNR2KMT2A
SCHEMBL31321937 0.88 PLA2G2A (0.40) PIK3CD
SCHEMBL30983826 0.88 PIK3CD (0.39) CNR1TLR7PIK3CDPDE10ACNR2
SCHEMBL30983797 0.88 PIK3CD (0.39) CNR1PIK3CDHTTPDE10ACNR2

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 CNR1 4278/4885HPGD 1971/4885TLR7 4408/4885
US-12414954-B2 POLQ inhibitors POLQ, POLG, POLB CNR1 4278/4885HPGD 1971/4885TLR7 4408/4885
US-20250195530-A1 POLQ INHIBITORS POLQ, POLG, POLB CNR1 4278/4885HPGD 1971/4885TLR7 4408/4885

“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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