SCHEMBL24089947

SCHEMBL24089947

CN(C)Cc1ccc(Nc2nc3ccccc3c(=O)n2-c2cccnc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALOX12 P18054 1/20 0.55
MDM2 Q00987 1/20 0.50
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.46
PDE7A Q13946 2/20 0.46
MAPT P10636 4/20 0.45
GAA P10253 1/20 0.45
MAPK1 P28482 1/20 0.45
USP2 O75604 1/20 0.42
PSD A5PKW4 1/20 0.42
CXCR3 P49682 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
SCHEMBL24090135 0.91 USP2 (0.48) RAB9ASMN1; SMN2PDE7AMAPTUSP2
SCHEMBL24089990 0.88 IDO1 (0.46) ALOX12MDM2RAB9ACXCR3
SCHEMBL24090131 0.88 MAT2A (0.44) ALOX12MDM2
SCHEMBL24089986 0.87 ALOX12 (0.55) ALOX12MDM2RAB9ASMN1; SMN2PDE7A
SCHEMBL24090113 0.82 ALOX12 (0.50) ALOX12MDM2RAB9ASMN1; SMN2PDE7A
SCHEMBL24090013 0.82 ALDH1A1 (0.48) RAB9ASMN1; SMN2PDE7AMAPTUSP2
SCHEMBL24089969 0.80 IDO1 (0.42) PDE7AMAPTUSP2
SCHEMBL24110995 0.79 ALOX12 (0.57) ALOX12MDM2RAB9APDE7AMAPT
SCHEMBL24089946 0.79 ACP1 (0.49) RAB9APDE7AMAPTUSP2
SCHEMBL29623228 0.79 ACP1 (0.49) RAB9APDE7AMAPTUSP2

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 ALOX12 3008/4885MDM2 4282/4885RAB9A 1045/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 ALOX12 3295/4885MDM2 4138/4885RAB9A 902/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 ALOX12 3295/4885MDM2 4138/4885RAB9A 902/4885

“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.