SCHEMBL2655482

SCHEMBL2655482

Nc1c2c(nc3c(Br)cccc13)CN(C1=CC=C1)C2=O

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 1/20 0.34
▸ ADORA1 P30542 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ ENPP3 O14638 1/20 0.30
▸ ENPP1 P22413 1/20 0.30
▸ ACHE P22303 1/20 0.30
▸ BACE1 P56817 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
SCHEMBL2656102 0.82 GABRG2 (0.34) —
SCHEMBL2660243 0.81 — —
SCHEMBL2655216 0.80 HRH4 (0.42) HRH4ADORA1ALDH1A1ENPP3ENPP1
SCHEMBL2657651 0.79 BRD4 (0.34) ALDH1A1
SCHEMBL4921006 0.79 BRD4 (0.31) —
SCHEMBL2655753 0.79 UGCG (0.39) ADORA1ALDH1A1ACHE
SCHEMBL2659248 0.78 LCK (0.47) —
SCHEMBL2655716 0.78 LCK (0.30) —
SCHEMBL4913543 0.78 CRHR1 (0.33) ACHE
SCHEMBL2660878 0.77 PARP1 (0.38) HRH4ADORA1

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
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 HRH4 167/4885ADORA1 694/4885ALDH1A1 442/4885

“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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