SCHEMBL30869147

SCHEMBL30869147

CN(CCCNc1cc(-n2cnnc2)cc2c1cnn2C1CCCCO1)C(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ METAP2 P50579 1/20 0.36
▸ HTR2C P28335 2/20 0.34
▸ SLC6A4 P31645 2/20 0.34
▸ RXRA P19793 1/20 0.33
▸ RXRB P28702 1/20 0.33
▸ RXRG P48443 1/20 0.33
▸ ATR Q13535 3/20 0.32
▸ BRD4 O60885 1/20 0.31
▸ DDB1 Q16531 1/20 0.31
▸ CRBN Q96SW2 1/20 0.31
▸ 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
SCHEMBL30869123 0.95 HTR2C (0.35) METAP2HTR2CSLC6A4RXRARXRB
SCHEMBL27376514 0.86 ATR (0.42) RXRARXRBRXRGATRBRD4
SCHEMBL30869028 0.86 HTR2C (0.35) HTR2CSLC6A4RXRARXRBRXRG
SCHEMBL30869059 0.85 ATR (0.40) RXRARXRBRXRGATRBRD4
SCHEMBL30797851 0.82 ATR (0.43) RXRARXRBRXRGATRBRD4
SCHEMBL30869053 0.80 ATR (0.34) RXRARXRBRXRGATR
SCHEMBL32690920 0.79 — —
SCHEMBL30869008 0.78 ATR (0.39) RXRARXRBRXRGATRKRAS
SCHEMBL30869155 0.78 RXRA (0.37) RXRARXRBRXRG
SCHEMBL30869134 0.78 ATR (0.37) RXRARXRBRXRGATRKRAS

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 METAP2 4225/4885HTR2C 684/4885SLC6A4 4047/4885

“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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