SCHEMBL30772404

SCHEMBL30772404

O=[N+]([O-])c1c(Br)cccc1Oc1cccc(OC(F)F)c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPAS1 Q99814 1/20 0.42
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
CETP P11597 2/20 0.38
MAPT P10636 5/20 0.36
ALDH1A1 P00352 3/20 0.36
LMNA P02545 2/20 0.36
TLR8 Q9NR97 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
DRD1 P21728 1/20 0.35
TAS2R14 Q9NYV8 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GRM4 Q14833 2/20 0.34
MEP1B Q16820 1/20 0.34

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
SCHEMBL31497815 0.78 EPAS1 (0.47) EPAS1MAPTTLR8TDP1
SCHEMBL31448472 0.76 EPAS1 (0.51) EPAS1MEN1KMT2AMAPTALDH1A1
SCHEMBL31448550 0.76 ALDH1A1 (0.36) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL30772401 0.74 L3MBTL1 (0.35) EPAS1MAPTALDH1A1TLR8SMN1; SMN2
SCHEMBL31448485 0.74 MEN1 (0.41) MEN1KMT2AMAPTLMNASMN1; SMN2
SCHEMBL31497825 0.73 MAPT (0.42) EPAS1MAPTALDH1A1LMNATLR8
SCHEMBL31497857 0.73 EPAS1 (0.43) EPAS1MEN1KMT2AMAPTALDH1A1
SCHEMBL30772350 0.73 HSPB1 (0.39) EPAS1MEN1KMT2AMAPTALDH1A1
SCHEMBL6197458 0.70 TSHR (0.55) MEN1KMT2AALDH1A1LMNATDP1
SCHEMBL103199 0.70 TDP1 (0.53) MEN1KMT2AMAPTALDH1A1TDP1

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-20250361210-A1 3,4-DIHYDROQUINOLIN-2(1H)-ONE COMPOUND KISSEI PHARMACEUTICAL CO., LTD. (JP) 2025-11-27 US disclosed
EP-4512801-A1 3,4-DIHYDROQUINOLIN-2(1H)-ONE COMPOUND Kissei Pharmaceutical Co., Ltd. (JP) 2025-02-26 EP disclosed
CN-119343332-A 3, 4-Dihydro-quinolin-2 (1H) -one compounds 橘生药品工业株式会社 2025-01-21 CN disclosed
WO-2024005113-A1 3,4-DIHYDROQUINOLIN-2(1H)-ONE COMPOUND キッセイ薬品工業株式会社 2024-01-04 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-20250361210-A1 3,4-DIHYDROQUINOLIN-2(1H)-ONE COMPOUND TSHR, TRHR, GHSR EPAS1 2277/4885MEN1 90/4885KMT2A 1876/4885

“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.