SCHEMBL30983609

SCHEMBL30983609

CCC1(Oc2ncnc3c2nc(-c2ccc(OCCN4CCNCC4)cc2Cl)n3Cc2ccccc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 1/20 0.42
▸ LTA4H P09960 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ TLR7 Q9NYK1 5/20 0.36
▸ HRH4 Q9H3N8 2/20 0.36
▸ PIK3CD O00329 1/20 0.35
▸ DRD2 P14416 1/20 0.35
▸ HTR6 P50406 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
SCHEMBL30983795 0.91 PDE2A (0.42) PDE2ALTA4HKDM4EALDH1A1TLR7
SCHEMBL30984056 0.90 PDE2A (0.42) PDE2ALTA4HKDM4EALDH1A1HRH4
SCHEMBL30984054 0.90 PDE2A (0.42) PDE2ALTA4HKDM4EALDH1A1HRH4
SCHEMBL30983516 0.88 PDE2A (0.40) PDE2ALTA4HKDM4EALDH1A1TLR7
SCHEMBL30984097 0.88 PDE2A (0.40) PDE2ALTA4HKDM4EALDH1A1TLR7
SCHEMBL30983420 0.88 HRH4 (0.41) PDE2ALTA4HALDH1A1TLR7HRH4
SCHEMBL30983434 0.86 PDE2A (0.39) PDE2ALTA4HKDM4EALDH1A1HRH4
Hydrochloric Acid SCHEMBL30983886 0.86 LTA4H (0.45) PDE2ALTA4HKDM4EALDH1A1TLR7
SCHEMBL30983378 0.86 HTR6 (0.41) PDE2ALTA4HKDM4EALDH1A1TLR7
SCHEMBL30983531 0.85 PDE2A (0.43) PDE2ALTA4HKDM4EALDH1A1HRH4

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-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-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-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 1118/4885LTA4H 4629/4885KDM4E 2215/4885
US-12414954-B2 POLQ inhibitors POLQ, POLG, POLB PDE2A 1118/4885LTA4H 4629/4885KDM4E 2215/4885
US-20250195530-A1 POLQ INHIBITORS POLQ, POLG, POLB PDE2A 1118/4885LTA4H 4629/4885KDM4E 2215/4885

“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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