SCHEMBL24089985

SCHEMBL24089985

CC(C)c1ccc2nc(Nc3ccc(CO)cc3)n(-c3ccccc3)c(=O)c2c1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.42
ALDH1A2 O94788 1/20 0.40
ALDH1A1 P00352 1/20 0.40
ALDH1A3 P47895 1/20 0.40
IDH1 O75874 1/20 0.39
MAPT P10636 2/20 0.39
POLB P06746 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
CCKBR P32239 1/20 0.38
CASR P41180 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38

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
SCHEMBL24090148 0.90 HSD17B10 (0.45) KDM1AMAPTHDAC6
SCHEMBL24089905 0.89 KDM1A (0.44) KDM1AMAPTRXFP1CASR
SCHEMBL24089955 0.87 JUN (0.45) KDM1AALDH1A1
SCHEMBL24090111 0.86 KDM1A (0.42) KDM1AALDH1A1MAPT
SCHEMBL29623296 0.86 MAPT (0.43) MAPTHDAC6
SCHEMBL24089963 0.86 MAPT (0.43) MAPTHDAC6
SCHEMBL24090107 0.84 TDO2 (0.44) POLBCASRHDAC6
SCHEMBL23045330 0.84 KDM4E (0.44) CASR
SCHEMBL29623225 0.84 KDM4E (0.44) CASR
SCHEMBL29623172 0.84 TDO2 (0.44) POLBCASRHDAC6

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 KDM1A 1398/4885ALDH1A2 623/4885ALDH1A1 645/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 KDM1A 1575/4885ALDH1A2 547/4885ALDH1A1 739/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 KDM1A 1575/4885ALDH1A2 547/4885ALDH1A1 739/4885

“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.