SCHEMBL23065111

SCHEMBL23065111

O=c1c2c(Cl)cccc2nc(Nc2ccccc2)n1-c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 17/20 0.48
PIK3R1 P27986 12/20 0.48
USP2 O75604 1/20 0.47
PIK3CA P42336 4/20 0.46
PIK3CB P42338 4/20 0.46
PIK3CG P48736 3/20 0.46

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
SCHEMBL24090125 0.90 PIK3CD (0.50) PIK3CDPIK3R1USP2PIK3CAPIK3CB
SCHEMBL23065087 0.88 PIK3CD (0.47) PIK3CDPIK3R1PIK3CAPIK3CBPIK3CG
SCHEMBL23065093 0.81 TP53 (0.50) PIK3CDPIK3R1PIK3CAPIK3CBPIK3CG
SCHEMBL23065107 0.79 PDE7A (0.56) PIK3CDUSP2PIK3CG
SCHEMBL18923546 0.78 HRH3 (0.57) PIK3CDPIK3R1
SCHEMBL24089978 0.76 TUBB4A (0.48) USP2
SCHEMBL24089902 0.76 USP2 (0.44) USP2
SCHEMBL28159185 0.76 PIK3CD (0.50) PIK3CDPIK3CG
SCHEMBL24110960 0.75 PIK3CD (0.44) PIK3CDPIK3R1USP2PIK3CAPIK3CB
SCHEMBL24089980 0.75 ALDH1A1 (0.51) USP2

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-11352366-B2 2-aminoquinazolinone derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-06-07 US disclosed
US-20220143020-A1 2-AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-05-12 US disclosed
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-12-09 US disclosed
WO-2021039968-A1 2-AMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 2021-03-04 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 (3 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-20220143020-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, CRKL PIK3CD 4554/4885PIK3R1 3904/4885USP2 3443/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 PIK3CD 4497/4885PIK3R1 4054/4885USP2 3548/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 PIK3CD 4497/4885PIK3R1 4054/4885USP2 3548/4885

“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.