SCHEMBL30869047

SCHEMBL30869047

C[C@@H](CCCOCCNc1cc(B2OC(C)(C)C(C)(C)O2)cc2c1cnn2C1CCCCO1)NC(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 3/20 0.33
▸ USP30 Q70CQ3 1/20 0.33
▸ AAK1 Q2M2I8 2/20 0.31
▸ PRMT5 O14744 1/20 0.31
▸ WDR77 Q9BQA1 1/20 0.31
▸ KRAS P01116 1/20 0.31
▸ RXRA P19793 1/20 0.30
▸ RXRB P28702 1/20 0.30
▸ RXRG P48443 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
SCHEMBL30797747 0.90 ATR (0.41) ATRUSP30PRMT5WDR77KRAS
SCHEMBL27376667 0.90 ATR (0.41) ATRUSP30PRMT5WDR77KRAS
SCHEMBL30869076 0.87 ATR (0.36) ATRAAK1KRASRXRARXRB
SCHEMBL30869053 0.84 ATR (0.34) ATRRXRARXRBRXRG
SCHEMBL30869099 0.83 ATR (0.36) ATRKRASRXRARXRBRXRG
SCHEMBL30869072 0.81 ATR (0.34) ATRRXRARXRBRXRG
SCHEMBL30869075 0.79 ATR (0.40) ATRUSP30PRMT5WDR77
SCHEMBL30797881 0.78 ATR (0.47) ATRUSP30AAK1PRMT5WDR77
SCHEMBL30797730 0.77 ATR (0.44) ATRRXRARXRBRXRG
SCHEMBL30869124 0.75 ATR (0.41) ATRUSP30PRMT5WDR77KRAS

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 984/4885USP30 2142/4885AAK1 502/4885

“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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