SCHEMBL24089982

SCHEMBL24089982

CCc1ccc2nc(Nc3ccc(Cl)cc3)n(-c3ccccc3)c(=O)c2c1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
JUN P05412 1/20 0.45
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
CCKBR P32239 1/20 0.45
MAPT P10636 3/20 0.43
DRD2 P14416 1/20 0.43
TBXA2R P21731 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
MAT2A P31153 1/20 0.42
NPC1 O15118 2/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
RAB9A P51151 1/20 0.42
P2RX3 P56373 1/20 0.41

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
SCHEMBL24090104 0.92 USP2 (0.44) CCKBRMAPTNPC1RAB9A
SCHEMBL24089963 0.90 MAPT (0.43) MAPT
SCHEMBL29623296 0.90 MAPT (0.43) MAPT
SCHEMBL24090094 0.87 TP53 (0.48) JUNNFKB1NFKB2RELASMN1; SMN2
SCHEMBL29623326 0.87 TP53 (0.48) JUNNFKB1NFKB2RELASMN1; SMN2
SCHEMBL24089969 0.87 IDO1 (0.42) MAPT
SCHEMBL24089960 0.87 TRPC5 (0.43) MAPT
SCHEMBL23065066 0.86 MAPT (0.40) JUNNFKB1NFKB2RELACCKBR
SCHEMBL23045330 0.86 KDM4E (0.44) LMNA
SCHEMBL29623225 0.86 KDM4E (0.44) LMNA

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
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

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 JUN 2711/4885NFKB1 2159/4885NFKB2 1725/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 JUN 2410/4885NFKB1 2523/4885NFKB2 1785/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 JUN 2410/4885NFKB1 2523/4885NFKB2 1785/4885

“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.