SCHEMBL5653378

SCHEMBL5653378

O=c1[nH]c2cnc3ccc(Br)cc3c2n1-c1ccc(F)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 13/20 0.42
▸ MTOR P42345 9/20 0.42
▸ MAPT P10636 1/20 0.42
▸ GABRA1 P14867 2/20 0.41
▸ GABRG2 P18507 2/20 0.41
▸ GABRB3 P28472 2/20 0.41
▸ GABRA5 P31644 2/20 0.41
▸ GABRA3 P34903 2/20 0.41
▸ GABRA2 P47869 2/20 0.41
▸ GABRA6 Q16445 2/20 0.41
▸ AURKA O14965 1/20 0.40
▸ PIK3CD O00329 7/20 0.40
▸ TSHR P16473 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ CHEK1 O14757 1/20 0.38
▸ PIM1 P11309 1/20 0.38
▸ AKT1 P31749 1/20 0.38
▸ FLT3 P36888 1/20 0.38
▸ PIM3 Q86V86 1/20 0.38
▸ GABRP O00591 1/20 0.37

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
SCHEMBL18998180 0.88 GABRA1 (0.54) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL20390762 0.85 PIK3CA (0.44) PIK3CAMTORGABRA1GABRG2GABRB3
SCHEMBL31439289 0.85 PIK3CA (0.47) PIK3CAMTORGABRA1GABRG2GABRB3
SCHEMBL31439381 0.85 PIK3CA (0.44) PIK3CAMTORGABRA1GABRG2GABRB3
SCHEMBL31439385 0.84 PIK3CA (0.45) PIK3CAMTORMAPTGABRA1GABRG2
SCHEMBL31439349 0.84 GABRA1 (0.38) PIK3CAMTORMAPTGABRA1GABRG2
SCHEMBL31439387 0.83 PIK3CA (0.41) PIK3CAMTORMAPTGABRA1GABRG2
SCHEMBL31439330 0.83 BRD4 (0.45) PIK3CAMTORGABRA1GABRG2GABRB3
SCHEMBL31439332 0.82 GABRA1 (0.37) PIK3CAMTORMAPTGABRA1GABRG2
SCHEMBL31439335 0.82 GAA (0.40) PIK3CAMTORMAPTGABRA1GABRG2

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
CN-119661531-A Imidazolone compound as well as preparation method and application thereof 北京富龙康泰生物技术有限公司 2025-03-21 — — CN disclosed
US-20070213355-A1 1H-Imidazo[4,5-C]Quinoline Derivatives in the Treatment of Protein Kinase Dependent Diseases CAPRARO HANS-GEORG 2007-09-13 — — US disclosed
EP-1689747-A1 1H-IMIDAZO [4,5-C] QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES Novartis AG (CH) 2006-08-16 — — EP disclosed
WO-2005054238-A1 1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2005-06-16 — — 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-20070213355-A1 1H-Imidazo[4,5-C]Quinoline Derivatives in the Treatment of Protein Kinase Dependent Diseases ABL1, PRKCA, PRKCQ PIK3CA 466/4885MTOR 612/4885MAPT 1440/4885

“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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