SCHEMBL30869099

SCHEMBL30869099

C[C@@H](CCCOCCNc1cc(-c2cnoc2)cc2c1cnn2C1CCCCO1)NC(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 3/20 0.36
▸ RXRA P19793 1/20 0.32
▸ RXRB P28702 1/20 0.32
▸ RXRG P48443 1/20 0.32
▸ KRAS P01116 1/20 0.30

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
SCHEMBL30869076 0.88 ATR (0.36) ATRRXRARXRBRXRGKRAS
SCHEMBL30869072 0.87 ATR (0.34) ATRRXRARXRBRXRG
SCHEMBL30869053 0.85 ATR (0.34) ATRRXRARXRBRXRG
SCHEMBL30869047 0.83 ATR (0.33) ATRRXRARXRBRXRGKRAS
SCHEMBL30797904 0.82 RXRA (0.38) ATRRXRARXRBRXRG
SCHEMBL30869064 0.80 ATR (0.41) ATR
SCHEMBL30797974 0.79 ATR (0.44) ATRRXRARXRBRXRGKRAS
SCHEMBL30797547 0.78 ATR (0.42) ATRRXRARXRBRXRGKRAS
SCHEMBL30797980 0.78 ATR (0.49) ATRRXRARXRBRXRG
SCHEMBL30797730 0.77 ATR (0.44) ATRRXRARXRBRXRG

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 984/4885RXRA 2600/4885RXRB 2333/4885

“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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