SCHEMBL23065248

SCHEMBL23065248

O=c1c2cc(Cl)ccc2nc(Nc2ccc(CN3CC(C(F)F)C3)cc2)n1-c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACP1 P24666 1/20 0.39
P2RX3 P56373 2/20 0.37
MAT2A P31153 1/20 0.37
HTR7 P34969 2/20 0.37

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
SCHEMBL29623129 1.00 ACP1 (0.39) ACP1P2RX3MAT2AHTR7
SCHEMBL24089897 0.90 ACP1 (0.40) ACP1MAT2A
SCHEMBL29623150 0.90 ACP1 (0.40) ACP1MAT2A
SCHEMBL23064459 0.88 LMNA (0.39) ACP1
SCHEMBL23065257 0.86 DRD2 (0.39)
SCHEMBL29623121 0.86 DRD2 (0.39)
SCHEMBL23065073 0.85 ACP1 (0.48) ACP1
SCHEMBL29623137 0.84 ACP1 (0.40) ACP1P2RX3HTR7
SCHEMBL23045336 0.84 ACP1 (0.40) ACP1P2RX3HTR7
SCHEMBL23065072 0.84 ACP1 (0.52) ACP1

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 ACP1 3959/4885P2RX3 336/4885MAT2A 4390/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 ACP1 4435/4885P2RX3 370/4885MAT2A 4098/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 ACP1 4435/4885P2RX3 370/4885MAT2A 4098/4885

“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.