SCHEMBL24089905

SCHEMBL24089905

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

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.44
IDO1 P14902 1/20 0.39
TDO2 P48775 1/20 0.39
IDO2 Q6ZQW0 1/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
ACP1 P24666 2/20 0.38
MELK Q14680 1/20 0.37
CASR P41180 1/20 0.36
BPTF Q12830 1/20 0.36
KDM4E B2RXH2 1/20 0.36
SLC2A1 P11166 1/20 0.35

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
SCHEMBL24089985 0.89 KDM1A (0.42) KDM1AMAPTRXFP1CASR
SCHEMBL24090148 0.88 HSD17B10 (0.45) KDM1AMAPT
SCHEMBL24089969 0.87 IDO1 (0.42) IDO1TDO2IDO2MAPTACP1
SCHEMBL29623309 0.86 ACP1 (0.48) KDM1AACP1BPTF
SCHEMBL24090006 0.86 TDO2 (0.51) IDO1TDO2IDO2ACP1CASR
SCHEMBL23045341 0.86 ACP1 (0.48) KDM1AACP1BPTF
SCHEMBL24090135 0.85 USP2 (0.48) LMNAMAPTACP1KDM4E
SCHEMBL24089955 0.85 JUN (0.45) KDM1AKDM4E
SCHEMBL24090102 0.84 MAT2A (0.41) KDM1AIDO1TDO2IDO2LMNA
SCHEMBL24090111 0.84 KDM1A (0.42) KDM1AIDO1TDO2IDO2LMNA

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 1398/4885IDO1 386/4885TDO2 2059/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 KDM1A 1575/4885IDO1 592/4885TDO2 1774/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 KDM1A 1575/4885IDO1 592/4885TDO2 1774/4885

“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.