SCHEMBL34467973

SCHEMBL34467973

N#Cc1cc2cnc(Cl)nc2n1[C@@H]1CCNC[C@@H]1F

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 4/20 0.37
JAK1 P23458 4/20 0.37
IRAK4 Q9NWZ3 1/20 0.37
CHRNB2 P17787 6/20 0.32
CHRNB4 P30926 6/20 0.32
CHRNA3 P32297 6/20 0.32
CHRNA4 P43681 6/20 0.32
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
KDM1A O60341 1/20 0.31
SLC6A2 P23975 2/20 0.31
SLC6A4 P31645 2/20 0.31
LRRK2 Q5S007 2/20 0.31
CDK1 P06493 1/20 0.30
CDK2 P24941 1/20 0.30
KCNH2 Q12809 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
Hydrochloric Acid SCHEMBL31755992 0.86 JAK2 (0.38) JAK2JAK1IRAK4CHRNB2CHRNB4
SCHEMBL31756017 0.83 JAK2 (0.43) JAK2JAK1IRAK4CHRNB2CHRNB4
SCHEMBL31756438 0.83 JAK2 (0.43) JAK2JAK1IRAK4CHRNB2CHRNB4
SCHEMBL34467918 0.77 JAK2 (0.39) JAK2JAK1CHRNB2CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL34468017 0.76 JAK2 (0.38) JAK2JAK1IRAK4CHRNB2CHRNB4
Hydrochloric Acid SCHEMBL31756378 0.75 CDK4 (0.44) CDK1CDK2
SCHEMBL1991037 0.74 CTSK (0.48) CTSSCTSKCDK1CDK2
SCHEMBL31756023 0.74 JAK2 (0.39) JAK2JAK1CHRNB2CHRNB4CHRNA3
SCHEMBL34467999 0.74 JAK2 (0.39) JAK2JAK1CHRNB2CHRNB4CHRNA3
SCHEMBL31756293 0.74 JAK2 (0.39) JAK2JAK1CHRNB2CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260116888-A1 CYCLIN-DEPENDENT KINASE INHIBITORS NOVARTIS AG (CH) 2026-04-30 US 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-20260116888-A1 CYCLIN-DEPENDENT KINASE INHIBITORS CDK4, CCNC, CDK6 JAK2 330/4885JAK1 358/4885IRAK4 1035/4885

“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.