SCHEMBL30983531

SCHEMBL30983531

CC1(Oc2ncnc3c2nc(-c2ccc(OCCN4CCNCC4)cc2Cl)n3CCc2ccccc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 3/20 0.43
▸ DRD2 P14416 4/20 0.40
▸ LTA4H P09960 1/20 0.39
▸ CNR1 P21554 1/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ ALK Q9UM73 1/20 0.36
▸ HRH4 Q9H3N8 2/20 0.36
▸ HTR6 P50406 1/20 0.35
▸ FBP1 P09467 1/20 0.35
▸ PRKAB2 O43741 1/20 0.34
▸ PRKAG1 P54619 1/20 0.34
▸ PRKAA2 P54646 1/20 0.34
▸ PRKAA1 Q13131 1/20 0.34
▸ PRKAG3 Q9UGI9 1/20 0.34
▸ PRKAG2 Q9UGJ0 1/20 0.34
▸ PRKAB1 Q9Y478 1/20 0.34
▸ USP2 O75604 1/20 0.34
▸ CYP1A2 P05177 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
SCHEMBL30983795 0.94 PDE2A (0.42) PDE2ADRD2LTA4HALDH1A1KDM4E
SCHEMBL30983561 0.94 PDE2A (0.40) PDE2ADRD2LTA4HCNR1CNR2
SCHEMBL30983571 0.93 DRD2 (0.41) PDE2ADRD2LTA4HCNR1CNR2
SCHEMBL30983380 0.92 PDE2A (0.39) PDE2ADRD2LTA4HCNR1CNR2
SCHEMBL30983491 0.91 PDE2A (0.42) PDE2ADRD2ALDH1A1KDM4EALK
SCHEMBL30984056 0.91 PDE2A (0.42) PDE2ADRD2LTA4HALDH1A1KDM4E
SCHEMBL30984054 0.91 PDE2A (0.42) PDE2ADRD2LTA4HALDH1A1KDM4E
SCHEMBL30983420 0.91 HRH4 (0.41) PDE2ADRD2LTA4HALDH1A1HRH4
SCHEMBL30983378 0.89 HTR6 (0.41) PDE2ADRD2LTA4HCNR1ALDH1A1
SCHEMBL30983497 0.88 PDE2A (0.40) PDE2ADRD2LTA4HALDH1A1KDM4E

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 PDE2A 1118/4885DRD2 3087/4885LTA4H 4629/4885
US-12414954-B2 POLQ inhibitors POLQ, POLG, POLB PDE2A 1118/4885DRD2 3087/4885LTA4H 4629/4885
US-20250195530-A1 POLQ INHIBITORS POLQ, POLG, POLB PDE2A 1118/4885DRD2 3087/4885LTA4H 4629/4885

“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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