SCHEMBL31448425

SCHEMBL31448425

Nc1c(Br)cccc1C(O)c1ccccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 1/20 0.42
ADRB2 P07550 2/20 0.36
ADRB1 P08588 2/20 0.36
IDO1 P14902 2/20 0.35
TDO2 P48775 2/20 0.35
IDO2 Q6ZQW0 2/20 0.35
CYP2D6 P10635 2/20 0.35
NFKB1 P19838 2/20 0.35
HIF1A Q16665 1/20 0.35
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
PNMT P11086 1/20 0.34
NISCH Q9Y2I1 1/20 0.34
BLM P54132 1/20 0.34
ACP3 P15309 1/20 0.33
IGFBP3 P17936 1/20 0.33
TSHR P16473 1/20 0.33
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33

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
SCHEMBL30772378 0.83 JAK2 (0.33) AOC3
SCHEMBL14831248 0.79 ADRB2 (0.36) AOC3ADRB2ADRB1IDO1TDO2
SCHEMBL29976363 0.79 ADRB2 (0.48) AOC3ADRB2ADRB1IDO1TDO2
SCHEMBL230382 0.79 ADRB2 (0.48) AOC3ADRB2ADRB1IDO1TDO2
SCHEMBL31448658 0.76 AOC3 (0.41) AOC3ADRB2ADRB1IDO1TDO2
SCHEMBL31448588 0.76 ACP3 (0.38) IDO1TDO2ACP3GAA
SCHEMBL5742922 0.74 CYP2D6 (0.50) AOC3ADRB2ADRB1IDO1TDO2
SCHEMBL31448488 0.73 PMM2 (0.38) CYP1A2ACP3IGFBP3
SCHEMBL9501878 0.72
SCHEMBL30042309 0.72

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 2 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
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

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 AOC3 3727/4885ADRB2 100/4885ADRB1 143/4885

“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.