SCHEMBL30803584

SCHEMBL30803584

C[C@@H](CCCOCCN)NC(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA7 P43166 2/20 0.42
CTSK P43235 12/20 0.41
CYP2D6 P10635 1/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
GAA P10253 1/20 0.38
CTSS P25774 4/20 0.37
CA4 P22748 1/20 0.36
CA9 Q16790 1/20 0.36
ITGB3 P05106 1/20 0.35
ITGA2B P08514 1/20 0.35
CTSL P07711 1/20 0.35
CTSB P07858 1/20 0.35

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
SCHEMBL4917594 0.87 CA1 (0.41) CA1CA2CA7CTSKCYP2D6
SCHEMBL30803360 0.87 CA1 (0.43) CA1CA2CA7CTSKCYP2D6
SCHEMBL25320847 0.86 CA1 (0.47) CA1CA2CA7CTSKCYP2D6
SCHEMBL25320849 0.86 CA1 (0.47) CA1CA2CA7CTSKCYP2D6
SCHEMBL4382302 0.84 CA1 (0.46) CA1CA2CA7CTSKCYP2D6
SCHEMBL10431195 0.83 CA1 (0.45) CA1CA2CA7CTSKCYP2D6
SCHEMBL22405773 0.83 CA2 (0.45) CA1CA2CA7CTSKCYP2D6
SCHEMBL22405505 0.83 CA2 (0.45) CA1CA2CA7CTSKCYP2D6
SCHEMBL22405504 0.83 CA2 (0.45) CA1CA2CA7CTSKCYP2D6
SCHEMBL86237 0.82 CA1 (0.50) CA1CA2CA7CTSKCYP2D6

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-20260070901-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS CAMBRIDGE ENTPR LTD (GB) 2026-03-12 US disclosed
EP-4584267-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS Cambridge Enterprise Limited (GB) 2025-07-16 EP disclosed
WO-2024052692-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-20260070901-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS CSNK1A1, CSNK2A3, CSNK1G1 CA1 246/4885CA2 143/4885CA7 973/4885

“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.