SCHEMBL23958124

SCHEMBL23958124

Cc1ccc2c(=O)n(-c3ccccc3)c(Nc3cccnc3)nc2c1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 1/20 0.51
ALOX12 P18054 1/20 0.50
PSD A5PKW4 1/20 0.49
MAPT P10636 3/20 0.44
KDM4E B2RXH2 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ALDH1A1 P00352 1/20 0.44
G6PD P11413 1/20 0.43
PDE7A Q13946 1/20 0.42

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
SCHEMBL30103264 0.92 MDM2 (0.49) MDM2ALOX12PSDMAPTKDM4E
SCHEMBL23958215 0.92 MDM2 (0.49) MDM2ALOX12PSDMAPTKDM4E
SCHEMBL24110995 0.87 ALOX12 (0.57) MDM2ALOX12PSDMAPTG6PD
SCHEMBL24111074 0.87 ALOX12 (0.45) MDM2ALOX12PSDMAPTPDE7A
SCHEMBL23958345 0.86 G6PD (0.53) ALOX12SMN1; SMN2ALDH1A1G6PD
SCHEMBL23958227 0.86 ALOX12 (0.46) MDM2ALOX12PSDMAPTALDH1A1
SCHEMBL23065136 0.86 MDM2 (0.55) MDM2ALOX12PSDMAPTKDM4E
SCHEMBL29623220 0.86 MDM2 (0.55) MDM2ALOX12PSDMAPTKDM4E
SCHEMBL24111000 0.85 ALOX12 (0.49) MDM2ALOX12PSDMAPTG6PD
SCHEMBL24110973 0.84 ALOX12 (0.47) MDM2ALOX12PSDMAPTG6PD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-12-16 US disclosed
WO-2021215537-A1 2-HETEROARYLAMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 (JP) 2021-10-28 WO 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 (1 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-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE CRKL, CLIC4, CLIC1 MDM2 4089/4885ALOX12 3240/4885PSD 4499/4885

“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.