SCHEMBL24926748

SCHEMBL24926748

Nc1ccc(Oc2nc(-c3nnc(C4CC4)o3)cs2)cc1F

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 6/20 0.36
BACE2 Q9Y5Z0 6/20 0.36
ATR Q13535 1/20 0.34
KDM4E B2RXH2 2/20 0.33
LRRK2 Q5S007 2/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CYP2C19 P33261 1/20 0.32
MAPT P10636 2/20 0.32
NPC1 O15118 1/20 0.32
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
RAB9A P51151 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
GPR119 Q8TDV5 1/20 0.31

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
SCHEMBL23355478 0.84 MAPT (0.34) BACE1BACE2ATRCA1CA2
SCHEMBL23355350 0.82 MAPK14 (0.35) KDM4EMAPTNPC1ALDH1A1GAA
SCHEMBL24037618 0.80 PIM1 (0.32) LRRK2ALDH1A1
Hydrochloric Acid SCHEMBL29834653 0.79 PIM1 (0.32) LRRK2ALDH1A1
SCHEMBL23355355 0.79 LRRK2 (0.32) LRRK2
SCHEMBL21612849 0.78 MAPT (0.33) BACE1BACE2ATRMAPT
SCHEMBL21612850 0.78 MAPT (0.33) BACE1BACE2ATRMAPTGPR119
SCHEMBL24926751 0.78 BRAF (0.40) MAPT
SCHEMBL29834678 0.77 CDC25A (0.35) KDM4EMAPTNPC1ALDH1A1RAB9A
SCHEMBL23368034 0.76 KDM4E (0.50) BACE1BACE2ATRKDM4ELRRK2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230025510-A1 BIARYL ETHER-TYPE QUINAZOLINE DERIVATIVES DAIICHI SANKYO COMPANY, LIMITED (JP) 2023-01-26 US 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-20230025510-A1 BIARYL ETHER-TYPE QUINAZOLINE DERIVATIVES ERBB2, EGFR, ERBB3 BACE1 3888/4885BACE2 2699/4885ATR 2249/4885

“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.