SCHEMBL23958210

SCHEMBL23958210

N#Cc1ccc2nc(Nc3cccnc3)n(-c3ccccc3F)c(=O)c2c1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR6 P46095 1/20 0.41
ABCG2 Q9UNQ0 2/20 0.41
CSNK2A1 P68400 1/20 0.40
RAD52 P43351 1/20 0.38
KMT2A Q03164 1/20 0.38
LMNA P02545 1/20 0.38
PIK3CD O00329 1/20 0.37
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37

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
SCHEMBL30103276 0.89 PDE7A (0.43) ABCG2CSNK2A1KMT2ALMNA
SCHEMBL23931443 0.89 PDE7A (0.43) ABCG2CSNK2A1KMT2ALMNA
SCHEMBL30103185 0.89 ABCG2 (0.42) ABCG2CSNK2A1RAD52KMT2APIK3CD
SCHEMBL24110797 0.89 ABCG2 (0.42) ABCG2CSNK2A1RAD52KMT2APIK3CD
SCHEMBL30103301 0.88 LMNA (0.38) KMT2ALMNAPIK3CD
SCHEMBL24111058 0.88 LMNA (0.38) KMT2ALMNAPIK3CD
SCHEMBL30103212 0.87 TDO2 (0.48) RAD52KMT2A
SCHEMBL23958205 0.87 TDO2 (0.48) RAD52KMT2A
SCHEMBL24111041 0.86 GPR6 (0.42) GPR6ABCG2CSNK2A1PIK3CD
SCHEMBL30103201 0.86 GPR6 (0.42) GPR6ABCG2CSNK2A1PIK3CD

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 GPR6 1049/4885ABCG2 191/4885CSNK2A1 70/4885

“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.