SCHEMBL2655858

SCHEMBL2655858

COc1ccc(-c2cccc3c(N)c4c(nc23)CN(C2=CC=C2)C4=O)cn1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 13/20 0.38
▸ JAK2 O60674 1/20 0.38
▸ MTOR P42345 8/20 0.37
▸ BRD4 O60885 1/20 0.35
▸ CREBBP Q92793 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
SCHEMBL2657587 0.88 MAPK10 (0.33) PIK3CAMTOR
SCHEMBL2655369 0.85 GRM5 (0.33) —
SCHEMBL2656398 0.85 GABRG2 (0.33) PIK3CAMTOR
SCHEMBL2657148 0.85 MTOR (0.35) PIK3CAMTOR
SCHEMBL2661263 0.85 TNIK (0.30) —
SCHEMBL2657425 0.84 BRD9 (0.32) —
SCHEMBL2656461 0.84 BRD9 (0.41) —
SCHEMBL2657798 0.84 HSP90AA1 (0.37) —
SCHEMBL2660901 0.84 PIK3CA (0.36) PIK3CAJAK2
SCHEMBL2655529 0.83 GABRG2 (0.35) —

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 PIK3CA 3396/4885JAK2 2027/4885MTOR 2672/4885

“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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