SCHEMBL30869111

SCHEMBL30869111

CC(C)(C)OC(=O)NCCCCOCCNc1cc(-n2cnnc2)cc2c1nnn2C1CCCCO1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 4/20 0.41
▸ BRD4 O60885 13/20 0.35
▸ HTR1D P28221 1/20 0.32
▸ HTR1B P28222 1/20 0.32
▸ TLR2 O60603 1/20 0.32
▸ TLR1 Q15399 1/20 0.32
▸ CA12 O43570 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ ATRIP Q8WXE1 1/20 0.31

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
SCHEMBL30797851 0.89 ATR (0.43) ATRBRD4HTR1DHTR1BTLR2
SCHEMBL30869082 0.88 ATR (0.45) ATRBRD4HTR1DHTR1BCA12
SCHEMBL30869065 0.88 ATR (0.42) ATRBRD4TLR2TLR1CA12
SCHEMBL30868992 0.84 ATR (0.42) ATRBRD4TLR2TLR1ATRIP
SCHEMBL30869075 0.83 ATR (0.40) ATRBRD4TLR2TLR1ATRIP
SCHEMBL30869064 0.83 ATR (0.41) ATRBRD4TLR2TLR1ATRIP
SCHEMBL27376514 0.83 ATR (0.42) ATRBRD4HTR1DHTR1B
SCHEMBL30869059 0.80 ATR (0.40) ATRBRD4HTR1DHTR1B
SCHEMBL30797676 0.80 ATR (0.42) ATRBRD4HTR1DHTR1BCA12
SCHEMBL30797659 0.80 ATR (0.41) ATRBRD4

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-20260085062-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS CAMBRIDGE ENTPR LTD (GB) 2026-03-26 — — US disclosed
EP-4584249-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS Cambridge Enterprise Limited (GB) 2025-07-16 — — EP disclosed
WO-2024052702-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS CAMBRIDGE ENTERPRISE LIMITED (GB) 2024-03-14 — — 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 (1 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-20260085062-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS CSNK1A1, CSNK1G1, CSNK2A3 ATR 984/4885BRD4 169/4885HTR1D 1291/4885

“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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