SCHEMBL21698786

SCHEMBL21698786

O=C1CCCc2ncn(C3CCCC3)c21

nearest known ligand 0.67

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 16/20 0.67
HCAR1 Q9BXC0 4/20 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
SCHEMBL21698646 0.97 CYP11B2 (0.67) CYP11B2HCAR1
SCHEMBL21698770 0.97 CYP11B2 (0.70) CYP11B2
SCHEMBL23128857 0.89 CYP11B2 (0.64) CYP11B2
SCHEMBL23128878 0.89 CYP11B2 (0.64) CYP11B2
SCHEMBL21831949 0.85 CYP11B2 (0.67) CYP11B2
SCHEMBL21831948 0.85 CYP11B2 (0.67) CYP11B2
SCHEMBL21832029 0.80 CYP11B2 (1.00) CYP11B2
SCHEMBL21832014 0.79 CYP11B2 (1.00) CYP11B2
SCHEMBL21831998 0.74 CYP11B2 (1.00) CYP11B2
SCHEMBL21832062 0.74 CYP11B2 (0.80) CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220315584-A1 1H-IMIDAZO[4,5-H]QUINAZOLINE COMPOUND AS PROTEIN KINASE INHIBITOR SHENGKE PHARMACEUTICALS (JIANGSU) LTD. (CN) 2022-10-06 US disclosed
CN-114213421-A 1H-imidazole [4,5-H ] quinazoline compound as protein kinase inhibitor 晟科药业(江苏)有限公司 2022-03-22 CN disclosed
CN-109803972-B 1H-imidazole [4,5-H ] quinazoline compound as protein kinase inhibitor 晟科药业(江苏)有限公司 2021-11-23 CN disclosed
EP-3608321-A1 1H-IMIDAZO[4,5-H]QUINAZOLINE COMPOUND AS PROTEIN KINASE INHIBITOR Shengke Pharmaceuticals (Jiangsu) Ltd. (CN) 2020-02-12 EP 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-20220315584-A1 1H-IMIDAZO[4,5-H]QUINAZOLINE COMPOUND AS PROTEIN KINASE INHIBITOR CDK4, CDK2, CDKL1 CYP11B2 3436/4885HCAR1 4339/4885

“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.