SCHEMBL21670404

SCHEMBL21670404

C[S+]([O-])c1ncc2ccc3ncn(C4CCC4)c3c2n1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HCAR1 Q9BXC0 5/20 0.37
JAK1 P23458 5/20 0.36
JAK2 O60674 2/20 0.36
AURKA O14965 1/20 0.36
PRKCA P17252 1/20 0.36
KDR P35968 1/20 0.36
JAK3 P52333 1/20 0.36
ADORA3 P0DMS8 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31
ADORA1 P30542 1/20 0.31
KDM4E B2RXH2 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.30
GAA P10253 1/20 0.30
CTSL P07711 1/20 0.30

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
SCHEMBL29479912 1.00 HCAR1 (0.37) HCAR1JAK1JAK2AURKAPRKCA
SCHEMBL29479926 0.98 JAK1 (0.39) HCAR1JAK1JAK2AURKAPRKCA
SCHEMBL21670412 0.98 JAK1 (0.39) HCAR1JAK1JAK2AURKAPRKCA
SCHEMBL21670390 0.95 JAK1 (0.34) HCAR1JAK1JAK2AURKAPRKCA
SCHEMBL29479916 0.95 JAK1 (0.34) HCAR1JAK1JAK2AURKAPRKCA
SCHEMBL22070041 0.76 EZH2 (0.34) AURKA
SCHEMBL29479924 0.75 DPP4 (0.34) ADORA2A
SCHEMBL21670393 0.75 GSK3A (0.30) ADORA2AADORA1
SCHEMBL21670410 0.75 DPP4 (0.34) ADORA2A
SCHEMBL29479928 0.75 GSK3A (0.30) ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12428423-B2 1H-imidazo[4,5-h]quinazoline compound as protein kinase inhibitor SHENGKE PHARMACEUTICALS (JIANGSU) LTD. (CN) 2025-09-30 US disclosed
US-20220315584-A1 1H-IMIDAZO[4,5-H]QUINAZOLINE COMPOUND AS PROTEIN KINASE INHIBITOR SHENGKE PHARMACEUTICALS (JIANGSU) LTD. (CN) 2022-10-06 US disclosed
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
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 (2 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 HCAR1 4339/4885JAK1 204/4885JAK2 398/4885
US-12428423-B2 1H-imidazo[4,5-h]quinazoline compound as protein kinase inhibitor CDK4, CDK2, CDKL1 HCAR1 4339/4885JAK1 204/4885JAK2 398/4885

“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.