SCHEMBL31448613

SCHEMBL31448613

Nc1c(Br)cccc1Oc1ccccc1C(F)F

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 1/20 0.34
P2RX2 Q9UBL9 1/20 0.34
IDO1 P14902 3/20 0.33
TDO2 P48775 1/20 0.33
KDM4E B2RXH2 1/20 0.30
MAPT P10636 1/20 0.30
CRHBP P24387 1/20 0.30
CRHR2 Q13324 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
SCHEMBL31448579 0.84 IDO1 (0.31) IDO1TDO2
SCHEMBL31448548 0.83 P2RX3 (0.50) P2RX3P2RX2IDO1TDO2
SCHEMBL31448434 0.78 KDM4E (0.33) P2RX3P2RX2KDM4EMAPTCRHBP
SCHEMBL31448578 0.78 KDM4E (0.37) KDM4EMAPTCRHBPCRHR2
SCHEMBL30772402 0.78 MEN1 (0.38) P2RX3P2RX2
SCHEMBL31448547 0.77 CXCL8 (0.44) KDM4EMAPTCRHBPCRHR2
SCHEMBL31448589 0.77 HTR2A (0.33) KDM4EMAPTCRHBPCRHR2
SCHEMBL30772401 0.74 L3MBTL1 (0.35) MAPT
SCHEMBL25733524 0.74 HTR7 (0.41) IDO1KDM4EMAPT
SCHEMBL31448640 0.74 ALDH1A1 (0.45)

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
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

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 P2RX3 2962/4885P2RX2 3183/4885IDO1 1815/4885

“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.