SCHEMBL22925809

SCHEMBL22925809

N#Cc1cnc(Nc2nc(-c3ccc(Cl)cn3)no2)cn1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 13/20 0.42
CASP3 P42574 3/20 0.42
CHEK2 O96017 1/20 0.35
AKT1 P31749 1/20 0.35
KCNH2 Q12809 2/20 0.34
GRM5 P41594 2/20 0.34
HDAC4 P56524 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34

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
SCHEMBL22925729 0.86 CHEK1 (0.44) CHEK1CASP3CHEK2AKT1
SCHEMBL22925955 0.84 CASP3 (0.42) CHEK1CASP3KCNH2GRM5HDAC4
SCHEMBL22925610 0.83 CASP3 (0.43) CHEK1CASP3CHEK2KCNH2GRM5
SCHEMBL22925966 0.79 CHEK1 (0.41) CHEK1CHEK2AKT1KCNH2
SCHEMBL28733658 0.76 CASP3 (0.41) CASP3
SCHEMBL29620885 0.76 CASP3 (0.39) CASP3
SCHEMBL28733662 0.76 CASP3 (0.39) CASP3
SCHEMBL22925810 0.76 CASP3 (0.39) CASP3
SCHEMBL22925914 0.74 S1PR1 (0.42) CHEK1CASP3HDAC4HDAC6
SCHEMBL28939269 0.72 CHEK1 (0.42) CHEK1CASP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114450281-B Inhibitor compounds 辛塞拉治疗私人有限公司 2024-08-16 CN disclosed
US-20220274970-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-09-01 US disclosed
EP-4003986-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-06-01 EP disclosed
CN-114450281-A Inhibitor compounds 辛塞拉治疗私人有限公司 2022-05-06 CN disclosed
WO-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 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-20220274970-A1 INHIBITOR COMPOUNDS SERPINB1, MMP1, SSB CHEK1 1509/4885CASP3 1714/4885CHEK2 1978/4885

“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.