SCHEMBL31321975

SCHEMBL31321975

CC1(Oc2ncnc3c2nc(-c2ccc(N4CCNCC4)cc2Cl)n3Cc2ccccc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 10/20 0.42
▸ CNR1 P21554 2/20 0.38
▸ CNR2 P34972 2/20 0.38
▸ SOS1 Q07889 3/20 0.38
▸ PIK3CD O00329 1/20 0.37
▸ HTR1A P08908 1/20 0.37
▸ DRD2 P14416 1/20 0.37
▸ HTR2A P28223 1/20 0.37
▸ HTR7 P34969 1/20 0.37
▸ MAPT P10636 1/20 0.37

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
SCHEMBL30983468 0.89 CNR1 (0.40) HTR6CNR1CNR2PIK3CD
SCHEMBL30983559 0.89 PIK3CD (0.40) CNR1CNR2PIK3CDMAPT
SCHEMBL30983587 0.89 HTR6 (0.36) HTR6CNR1CNR2PIK3CDMAPT
SCHEMBL31269090 0.88 HTR6 (0.35) HTR6CNR1PIK3CDHTR1ADRD2
SCHEMBL30983462 0.88 PIK3CD (0.41) CNR1CNR2PIK3CDMAPT
SCHEMBL30983425 0.86 PIK3CD (0.38) HTR6PIK3CD
SCHEMBL31269320 0.86 HTR6 (0.34) HTR6CNR1PIK3CD
SCHEMBL30983795 0.86 PDE2A (0.42) HTR6PIK3CDDRD2
SCHEMBL30983776 0.85 PIK3CD (0.40) CNR1CNR2PIK3CD
SCHEMBL30983784 0.85 PIK3CD (0.40) CNR1CNR2PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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 HTR6 4806/4885CNR1 4278/4885CNR2 4639/4885
US-12414954-B2 POLQ inhibitors POLQ, POLG, POLB HTR6 4806/4885CNR1 4278/4885CNR2 4639/4885
US-20250195530-A1 POLQ INHIBITORS POLQ, POLG, POLB HTR6 4806/4885CNR1 4278/4885CNR2 4639/4885

“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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