SCHEMBL32690886

SCHEMBL32690886

Nc1cc(-n2ccnn2)cc2c1cnn2C1CCCCO1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ RXRA P19793 1/20 0.37
▸ RXRB P28702 1/20 0.37
▸ RXRG P48443 1/20 0.37
▸ CYP4F2 P78329 2/20 0.35
▸ CYP4A11 Q02928 2/20 0.35
▸ NOTUM Q6P988 2/20 0.32
▸ ATR Q13535 9/20 0.32
▸ KAT7 O95251 2/20 0.32
▸ KAT5 Q92993 2/20 0.32
▸ KAT8 Q9H7Z6 2/20 0.32
▸ RET P07949 1/20 0.32
▸ KAT6A Q92794 1/20 0.31
▸ SYK P43405 2/20 0.31

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
SCHEMBL27377578 1.00 ALDH1A1 (0.39) ALDH1A1LMNAPOLBRXRARXRB
SCHEMBL27371606 0.82 ALDH1A1 (0.42) ALDH1A1LMNAPOLBRXRARXRB
SCHEMBL27371608 0.81 ALDH1A1 (0.40) ALDH1A1LMNAPOLBRXRARXRB
SCHEMBL27371860 0.79 CYP4F2 (0.40) ALDH1A1LMNAPOLBRXRARXRB
SCHEMBL27371856 0.79 ATR (0.43) ALDH1A1LMNAPOLBATR
SCHEMBL27377479 0.77 ALDH1A1 (0.38) ALDH1A1LMNAPOLBRXRARXRB
SCHEMBL27376556 0.77 ALDH1A1 (0.46) ALDH1A1LMNAPOLBRXRARXRB
SCHEMBL27371688 0.75 RXRA (0.41) ALDH1A1LMNAPOLBRXRARXRB
SCHEMBL27371610 0.74 CYP4F2 (0.38) ALDH1A1LMNAPOLBRXRARXRB
SCHEMBL27371443 0.74 RXRA (0.45) ALDH1A1LMNAPOLBRXRARXRB

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 1 patent. 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

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 ALDH1A1 3770/4885LMNA 725/4885POLB 624/4885

“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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