SCHEMBL30983452

SCHEMBL30983452

CC(=O)N1CCN(CCOc2cccc(-c3nc4c(OC5(C)CC5)ncnc4n3Cc3ccccc3)c2Cl)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR1D P28221 7/20 0.40
▸ HTR1B P28222 7/20 0.40
▸ HTR1A P08908 6/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ POLB P06746 2/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ TIPARP Q7Z3E1 1/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ CNR1 P21554 2/20 0.37
▸ CNR2 P34972 2/20 0.37
▸ SIGMAR1 Q99720 1/20 0.37
▸ PIK3CD O00329 1/20 0.37
▸ MCL1 Q07820 1/20 0.36
▸ PDCD1LG2 Q9BQ51 1/20 0.36
▸ CD274 Q9NZQ7 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ MEN1 O00255 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
SCHEMBL30983490 0.91 HTR1D (0.43) HTR1DHTR1BHTR1AALDH1A1KDM4E
SCHEMBL30983780 0.91 CNR1 (0.41) HTR1DHTR1BHTR1AALDH1A1KDM4E
SCHEMBL30983363 0.88 HTR1D (0.40) HTR1DHTR1BHTR1AALDH1A1KDM4E
SCHEMBL30983498 0.86 MAOB (0.40) ALDH1A1KDM4EKMT2AGAACNR1
SCHEMBL30983413 0.86 SIGMAR1 (0.42) HTR1DHTR1BHTR1AALDH1A1KDM4E
SCHEMBL30983958 0.86 CNR1 (0.40) ALDH1A1KDM4EPOLBRAB9ACNR1
SCHEMBL30983956 0.86 CNR1 (0.40) ALDH1A1KDM4EPOLBRAB9ACNR1
SCHEMBL30983450 0.83 MAOB (0.41) ALDH1A1KDM4EKMT2ACNR1CNR2
SCHEMBL30983408 0.82 DRD2 (0.36) HTR1DHTR1BHTR1AALDH1A1KDM4E
SCHEMBL30984032 0.82 PIK3CD (0.41) KMT2ACNR1CNR2PIK3CDMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4630410-A1 POLQ INHIBITORS Astrazeneca AB (SE) 2025-10-15 — — EP claimed
WO-2024121753-A1 POLQ INHIBITORS ASTRAZENECA AB (SE) 2024-06-13 — — WO claimed
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 HTR1D 4542/4885HTR1B 4365/4885HTR1A 4588/4885
US-12414954-B2 POLQ inhibitors POLQ, POLG, POLB HTR1D 4542/4885HTR1B 4365/4885HTR1A 4588/4885
US-20250195530-A1 POLQ INHIBITORS POLQ, POLG, POLB HTR1D 4542/4885HTR1B 4365/4885HTR1A 4588/4885

“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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