SCHEMBL30797688

SCHEMBL30797688

CC(C)(C)OC(=O)NCCCCOCCNc1cc(-c2ccnnc2)cc2c1cnn2C1CCCCO1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 5/20 0.44
▸ RXRA P19793 1/20 0.35
▸ RXRB P28702 1/20 0.35
▸ RXRG P48443 1/20 0.35
▸ CSNK2A2 P19784 1/20 0.34
▸ CSNK2A1 P68400 1/20 0.34
▸ ATRIP Q8WXE1 2/20 0.33
▸ DDB1 Q16531 2/20 0.33
▸ CRBN Q96SW2 2/20 0.33
▸ BRD4 O60885 3/20 0.33
▸ TTK P33981 1/20 0.33
▸ TLR2 O60603 1/20 0.33
▸ TLR1 Q15399 1/20 0.33
▸ SCN9A Q15858 1/20 0.33
▸ MIF P14174 1/20 0.33
▸ CNR2 P34972 1/20 0.32
▸ FPR3 P25089 1/20 0.32
▸ FPR2 P25090 1/20 0.32
▸ KRAS P01116 1/20 0.32
▸ DYRK1A Q13627 1/20 0.32

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 0.90 ATR (0.42) ATRCSNK2A2CSNK2A1ATRIPDDB1
SCHEMBL30797611 0.89 ATR (0.47) ATRRXRARXRBRXRGCSNK2A2
SCHEMBL27377168 0.89 ATR (0.41) ATRRXRARXRBRXRGCSNK2A2
SCHEMBL30797873 0.89 ATR (0.41) ATRRXRARXRBRXRGCSNK2A2
SCHEMBL30797974 0.88 ATR (0.44) ATRRXRARXRBRXRGATRIP
SCHEMBL30797903 0.88 ATR (0.50) ATRRXRARXRBRXRGCSNK2A2
SCHEMBL30797547 0.88 ATR (0.42) ATRRXRARXRBRXRGBRD4
SCHEMBL30869115 0.86 ATR (0.47) ATRRXRARXRBRXRGCSNK2A2
SCHEMBL27377509 0.86 ATR (0.47) ATRRXRARXRBRXRGCSNK2A2
SCHEMBL30797677 0.86 ATR (0.41) ATRRXRARXRBRXRGATRIP

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 5 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-4584266-A1 NOVEL COMPOUNDS, COMPOSITIONS AND THERAPEUTIC USES THEREOF Cambridge Enterprise Limited (GB) 2025-07-16 — — EP disclosed
EP-4584249-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS Cambridge Enterprise Limited (GB) 2025-07-16 — — EP disclosed
WO-2024052701-A1 NOVEL COMPOUNDS, COMPOSITIONS AND THERAPEUTIC USES THEREOF CAMBRIDGE ENTERPRISE LIMITED (GB) 2024-03-14 — — WO 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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