SCHEMBL30009427

SCHEMBL30009427

c1ccc(Cn2cc(-c3ccnc4[nH]ccc34)nn2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNK O75909 4/20 1.00
CDK12 Q9NYV4 4/20 1.00
JAK1 P23458 1/20 0.56
PRKCI P41743 2/20 0.52
MAP4K4 O95819 3/20 0.51
PRKACA P17612 3/20 0.51
ROCK1 Q13464 3/20 0.51
CLK4 Q9HAZ1 2/20 0.51
CHUK O15111 2/20 0.51
DAPK3 O43293 2/20 0.51
JAK2 O60674 2/20 0.51
FGFR1 P11362 2/20 0.51
KDR P35968 2/20 0.51
RPS6KA3 P51812 2/20 0.51
JAK3 P52333 2/20 0.51
CDK5 Q00535 2/20 0.51
PRKAA1 Q13131 2/20 0.51
DYRK1A Q13627 2/20 0.51
AURKB Q96GD4 2/20 0.51
IKBKB O14920 1/20 0.51

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
SCHEMBL20839635 1.00 CCNK (1.00) CCNKCDK12JAK1PRKCIMAP4K4
SCHEMBL20849907 0.90 CCNK (1.00) CCNKCDK12JAK1PRKCIJAK2
SCHEMBL20849889 0.88 CCNK (0.79) CCNKCDK12JAK1PRKCIMAP4K4
SCHEMBL20839751 0.86 CCNK (1.00) CCNKCDK12JAK1ROCK1CDC7
SCHEMBL30574749 0.86 CCNK (0.75) CCNKCDK12JAK1PRKCIMAP4K4
SCHEMBL719570 0.83 CCNK (0.71) CCNKCDK12MAP4K4PRKACACLK4
SCHEMBL20849913 0.82 CCNK (1.00) CCNKCDK12JAK1PRKCIMAP4K4
SCHEMBL25351686 0.79 CCNK (0.64) CCNKCDK12JAK1KDRALK
SCHEMBL99234 0.78 GRM4 (0.65) CCNKCDK12JAK1PRKCIMAP4K4
SCHEMBL30009527 0.78 GRM4 (0.65) CCNKCDK12JAK1PRKCIMAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 US claimed
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 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-11524968-B2 Heterocyclic compound as a protein kinase inhibitor MAP3K20, MAP3K15, MAP3K1 CCNK 820/4885CDK12 525/4885JAK1 83/4885

“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.