SCHEMBL23958353

SCHEMBL23958353

O=c1c2cccc(F)c2nc(Nc2cncc(F)c2)n1-c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 5/20 0.40
PIK3CB P42338 1/20 0.39
ALDH1A2 O94788 3/20 0.39
ALDH1A1 P00352 3/20 0.39
ALDH1A3 P47895 2/20 0.39
BTK Q06187 1/20 0.38
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38
PIK3CD O00329 1/20 0.37
PIK3R1 P27986 1/20 0.37
PIM1 P11309 1/20 0.35
PIM2 Q9P1W9 1/20 0.35
MAT2A P31153 1/20 0.35
GRM4 Q14833 1/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL23958201 0.86 ALOX12 (0.43) TRPV4MAPTLMNA
SCHEMBL24110969 0.83 PIK3CG (0.39) PIK3CBBTKPIK3CDPIK3R1
SCHEMBL30025705 0.82 TDO2 (0.45) ALDH1A2ALDH1A1ALDH1A3PIK3CDMAT2A
SCHEMBL23958242 0.82 TDO2 (0.45) ALDH1A2ALDH1A1ALDH1A3PIK3CDMAT2A
SCHEMBL24111051 0.81 HTR7 (0.41) ALDH1A2ALDH1A1ALDH1A3MAT2A
SCHEMBL30103287 0.78 PIK3CD (0.41) ALDH1A2ALDH1A1ALDH1A3MAPTPIK3CD
SCHEMBL24111001 0.78 PIK3CD (0.41) ALDH1A2ALDH1A1ALDH1A3MAPTPIK3CD
SCHEMBL24089953 0.78 USP2 (0.40) ALDH1A2ALDH1A1ALDH1A3MAPTMAT2A
SCHEMBL23958200 0.77 PIK3CD (0.38) ALDH1A2ALDH1A1ALDH1A3PIK3CD
SCHEMBL30103172 0.77 PIK3CD (0.38) ALDH1A2ALDH1A1ALDH1A3PIK3CD

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-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-12-16 US disclosed
WO-2021215537-A1 2-HETEROARYLAMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 (JP) 2021-10-28 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-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE CRKL, CLIC4, CLIC1 TRPV4 3160/4885PIK3CB 3727/4885ALDH1A2 1917/4885

“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.