SCHEMBL24090010

SCHEMBL24090010

O=c1c2ccccc2nc(Nc2ccc(CO)cc2)n1-c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.52
RAB9A P51151 2/20 0.51
NPC1 O15118 1/20 0.51
MAPT P10636 1/20 0.51
PDE7A Q13946 5/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
ALDH1A1 P00352 3/20 0.47
PDE7B Q9NP56 1/20 0.46
POLB P06746 1/20 0.46
TGM2 P21980 1/20 0.46
KDM4E B2RXH2 1/20 0.44

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
SCHEMBL24089986 0.91 ALOX12 (0.55) USP2RAB9ANPC1MAPTPDE7A
SCHEMBL24090012 0.86 TOP2A (0.60) USP2RAB9ANPC1MAPTPDE7A
SCHEMBL24090115 0.86 ALDH1A1 (0.48) USP2RAB9ANPC1MAPTPDE7A
SCHEMBL29623296 0.86 MAPT (0.43) USP2MAPTPDE7A
SCHEMBL29623172 0.86 TDO2 (0.44) POLB
SCHEMBL23045330 0.86 KDM4E (0.44) KDM4E
SCHEMBL24089963 0.86 MAPT (0.43) USP2MAPTPDE7A
SCHEMBL24090107 0.86 TDO2 (0.44) POLB
SCHEMBL29623225 0.86 KDM4E (0.44) KDM4E
SCHEMBL24090135 0.85 USP2 (0.48) USP2RAB9ANPC1MAPTPDE7A

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 USP2 3443/4885RAB9A 1045/4885NPC1 1269/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 USP2 3548/4885RAB9A 902/4885NPC1 1276/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 USP2 3548/4885RAB9A 902/4885NPC1 1276/4885

“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.