SCHEMBL2659248

SCHEMBL2659248

Cc1ccncc1-c1cccc2c(N)c3c(nc12)CN(C1=CC=C1)C3=O

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ LCK P06239 1/20 0.47
▸ BTK Q06187 1/20 0.47
▸ CYP17A1 P05093 15/20 0.37
▸ CYP1A2 P05177 8/20 0.36
▸ MAP4K1 Q92918 3/20 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
SCHEMBL2655844 0.87 GABRG2 (0.37) LCKBTKCYP1A2
SCHEMBL2656158 0.86 ADORA2A (0.32) —
SCHEMBL4924422 0.85 LCK (0.51) LCKBTKCYP17A1CYP1A2MAP4K1
SCHEMBL2656338 0.83 — —
SCHEMBL2657758 0.82 LCK (0.48) LCKBTKCYP17A1CYP1A2
SCHEMBL2656851 0.82 DGAT1 (0.32) —
SCHEMBL2661413 0.82 MEN1 (0.37) LCKBTK
SCHEMBL2657587 0.82 MAPK10 (0.33) LCKBTK
SCHEMBL2661113 0.82 CRHR1 (0.31) —
SCHEMBL2656047 0.82 — —

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US claimed
EP-2176263-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS AstraZeneca AB (SE) 2010-04-21 — — EP disclosed
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US disclosed
WO-2008155572-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS ASTRAZENECA AB (SE) 2008-12-24 — — 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-20080318943-A1 Compounds and Uses Thereof - 848 COMT, BACE1, BDNF LCK 4253/4885BTK 2744/4885CYP17A1 432/4885

“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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