SCHEMBL30983459

SCHEMBL30983459

CC1(Oc2ncnc3c2nc(-c2ccc(O[C@@H]4CCCNC4)cc2Cl)n3Cc2ccccc2)CC1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 5/20 0.38
▸ ALK Q9UM73 1/20 0.35
▸ ROCK1 Q13464 3/20 0.34
▸ ROCK2 O75116 1/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ PDE6D O43924 1/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ CNR2 P34972 1/20 0.33
▸ S1PR3 Q99500 1/20 0.33
▸ USP7 Q93009 1/20 0.33
▸ P2RX7 Q99572 2/20 0.33
▸ IKBKB O14920 1/20 0.33
▸ CHUK O15111 1/20 0.33
▸ CHRNB2 P17787 1/20 0.33
▸ CHRNA4 P43681 1/20 0.33

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
SCHEMBL30983505 0.96 PIK3CD (0.40) PIK3CDCNR1CNR2S1PR3
SCHEMBL31321973 0.93 PIK3CD (0.39) PIK3CDKCNH2CNR1CNR2
SCHEMBL31321958 0.91 PIK3CD (0.40) PIK3CDROCK1ROCK2KCNH2CNR1
SCHEMBL30983444 0.87 PIK3CD (0.38) PIK3CDROCK1ROCK2KCNH2CNR1
SCHEMBL30983598 0.87 PIK3CD (0.38) PIK3CDROCK1ROCK2KCNH2CNR1
SCHEMBL30983492 0.87 PIK3CD (0.38) PIK3CDROCK1ROCK2KCNH2CNR1
SCHEMBL30983405 0.87 PIK3CD (0.37) PIK3CDKCNH2CNR1CNR2
SCHEMBL30983435 0.86 PIK3CD (0.42) PIK3CDKCNH2USP7IKBKBCHUK
SCHEMBL30983366 0.85 PIK3CD (0.37) PIK3CDKCNH2CNR1CNR2USP7
SCHEMBL30983400 0.85 LTA4H (0.40) PIK3CDCHRNB2CHRNA4

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 PIK3CD 434/4885ALK 4026/4885ROCK1 693/4885
US-12414954-B2 POLQ inhibitors POLQ, POLG, POLB PIK3CD 434/4885ALK 4026/4885ROCK1 693/4885
US-20250195530-A1 POLQ INHIBITORS POLQ, POLG, POLB PIK3CD 434/4885ALK 4026/4885ROCK1 693/4885

“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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