SCHEMBL29623176

SCHEMBL29623176

COc1ccc(Nc2nc3ccc(Cl)cc3c(=O)n2-c2ccccc2)c(Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.47
TP53 P04637 2/20 0.47
P2RX7 Q99572 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
MAPT P10636 1/20 0.43

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
SCHEMBL23064704 1.00 PDE10A (0.47) PDE10ATP53P2RX7SMN1; SMN2MAPT
SCHEMBL23065109 0.89 SMN1; SMN2 (0.46) TP53P2RX7SMN1; SMN2
SCHEMBL23065108 0.88 TP53 (0.48) TP53SMN1; SMN2
SCHEMBL23064700 0.86 NPC1 (0.45)
SCHEMBL24089999 0.85 MAPT (0.50) SMN1; SMN2MAPT
SCHEMBL24089976 0.84 TP53 (0.52) TP53SMN1; SMN2MAPT
SCHEMBL23064203 0.84 TP53 (0.50) PDE10ATP53
SCHEMBL29623109 0.84 TP53 (0.50) PDE10ATP53
SCHEMBL23064701 0.82 PI4KA (0.46) TP53P2RX7SMN1; SMN2MAPT
SCHEMBL29623403 0.82 PI4KA (0.46) TP53P2RX7SMN1; SMN2MAPT

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
CN-114650986-A 2-aminoquinazolinone derivatives 住友制药株式会社 2022-06-21 CN claimed
CN-114650986-A 2-aminoquinazolinone derivatives 住友制药株式会社 2022-06-21 CN disclosed
US-11352366-B2 2-aminoquinazolinone derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-06-07 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-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 PDE10A 1456/4885TP53 3625/4885P2RX7 489/4885

“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.