SCHEMBL24328585

SCHEMBL24328585

Cn1cnc2c1C(=O)CCC2

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 1/20 0.51
CYP11B2 P19099 19/20 0.49

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
SCHEMBL24328042 0.77 CYP11B2 (0.48) CYP11B2
SCHEMBL21670417 0.77 CYP11B2 (0.48) CYP11B2
SCHEMBL21987948 0.75 DRD4 (0.43) DRD4CYP11B2
SCHEMBL21698770 0.74 CYP11B2 (0.70) CYP11B2
SCHEMBL23128878 0.72 CYP11B2 (0.64) CYP11B2
SCHEMBL23128857 0.72 CYP11B2 (0.64) CYP11B2
SCHEMBL21698786 0.72 CYP11B2 (0.67) CYP11B2
SCHEMBL21698646 0.72 CYP11B2 (0.67) CYP11B2
SCHEMBL13326541 0.71
SCHEMBL31696695 0.69 PLK1 (0.44) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230312583-A1 1H-IMIDAZO [4,5-H] QUINAZOLINE COMPOUND AS NOVEL SELECTIVE FLT3 INHIBITORS SHENGKE PHARMACEUTICALS (JIANGSU) LTD. (CN) 2023-10-05 US disclosed
US-20230312583-A1 1H-IMIDAZO [4,5-H] QUINAZOLINE COMPOUND AS NOVEL SELECTIVE FLT3 INHIBITORS SHENGKE PHARMACEUTICALS (JIANGSU) LTD. (CN) 2023-10-05 US disclosed
WO-2022042676-A1 1H-IMIDAZO [4,5-H] QUINAZOLINE COMPOUND AS NOVEL SELECTIVE FLT3 INHIBITORS SHENGKE PHARMACEUTICALS (JIANGSU) LTD. (CN) 2022-03-03 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-20230312583-A1 1H-IMIDAZO [4,5-H] QUINAZOLINE COMPOUND AS NOVEL SELECTIVE FLT3 INHIBITORS FLT3, ABL1, FLI1 DRD4 4410/4885CYP11B2 4069/4885

“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.