SCHEMBL30869064

SCHEMBL30869064

CC(C)(C)OC(=O)NCCCCOCCNc1cc(-c2cnoc2)cc2c1nnn2C1CCCCO1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 4/20 0.41
▸ BRD4 O60885 12/20 0.34
▸ MIF P14174 1/20 0.32
▸ TLR2 O60603 1/20 0.31
▸ TLR1 Q15399 1/20 0.31
▸ PIM1 P11309 1/20 0.31
▸ PIM2 Q9P1W9 1/20 0.31
▸ ATRIP Q8WXE1 1/20 0.31
▸ FPR3 P25089 1/20 0.30
▸ FPR2 P25090 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
SCHEMBL30868992 0.88 ATR (0.42) ATRBRD4MIFTLR2TLR1
SCHEMBL30869065 0.86 ATR (0.42) ATRBRD4TLR2TLR1ATRIP
SCHEMBL30869111 0.83 ATR (0.41) ATRBRD4TLR2TLR1ATRIP
SCHEMBL30869075 0.81 ATR (0.40) ATRBRD4MIFTLR2TLR1
SCHEMBL30797980 0.81 ATR (0.49) ATRBRD4MIFATRIPFPR3
SCHEMBL30798114 0.80 ATR (0.42) ATRBRD4
SCHEMBL30869099 0.80 ATR (0.36) ATR
SCHEMBL30797974 0.79 ATR (0.44) ATRBRD4MIFTLR2TLR1
SCHEMBL30797904 0.79 RXRA (0.38) ATR
SCHEMBL30797857 0.79 ATR (0.41) ATRBRD4TLR2TLR1FPR3

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 169/4885MIF 2370/4885

“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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