SCHEMBL16908342

SCHEMBL16908342

CC(C)(C)c1cc2c(C(=N)N)ccnc2[nH]1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CHUK O15111 7/20 0.44
▸ IKBKB O14920 5/20 0.44
▸ KDM5A P29375 1/20 0.34
▸ KDM5B Q9UGL1 1/20 0.34
▸ INSR P06213 2/20 0.33
▸ MAPK8 P45983 2/20 0.33
▸ CAMKK2 Q96RR4 2/20 0.33
▸ CIT O14578 2/20 0.33
▸ SYK P43405 1/20 0.32
▸ CCNK O75909 3/20 0.32
▸ CDK12 Q9NYV4 3/20 0.32
▸ AAK1 Q2M2I8 1/20 0.31
▸ HIPK4 Q8NE63 1/20 0.31
▸ MKNK2 Q9HBH9 1/20 0.31
▸ BMP2K Q9NSY1 1/20 0.31
▸ NUDT1 P36639 1/20 0.31

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
SCHEMBL19880896 0.87 CHUK (0.34) CHUKIKBKBINSRMAPK8CAMKK2
SCHEMBL15645163 0.87 CHUK (0.44) CHUKIKBKBINSRMAPK8CAMKK2
SCHEMBL16908237 0.84 CCNK (0.44) CHUKIKBKBCITCCNKCDK12
Acetic Acid SCHEMBL28045010 0.83 CIT (0.44) CHUKIKBKBKDM5AKDM5BINSR
Acetic Acid SCHEMBL15646249 0.78 CIT (0.40) CHUKIKBKBINSRMAPK8CAMKK2
SCHEMBL17679777 0.78 CCNK (0.36) CHUKIKBKBINSRMAPK8CAMKK2
SCHEMBL13507207 0.76 IKBKB (0.46) CHUKIKBKBMAPK8CITSYK
SCHEMBL2215486 0.75 IKBKB (0.46) CHUKIKBKBKDM5AKDM5BCIT
SCHEMBL16908324 0.75 CIT (0.42) CHUKIKBKBINSRMAPK8CAMKK2
SCHEMBL1431235 0.74 IKBKB (0.45) CHUKIKBKBCITSYKCCNK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2900666-B1 AZAQUINAZOLINE INHIBITORS OF ATYPICAL PROTEIN KINASE C CANCER RESEARCH TECH LTD (GB) 2020-11-04 — — EP disclosed
US-9914730-B2 Azaquinazoline inhibitors of Atypical protein Kinase C CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-03-13 — — US disclosed
US-9914730-B2 Azaquinazoline inhibitors of Atypical protein Kinase C CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-03-13 — — US disclosed
US-9896446-B2 Azaquinazoline inhibitors of atypical protein kinase C CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-02-20 — — US disclosed
US-9896446-B2 Azaquinazoline inhibitors of atypical protein kinase C CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-02-20 — — US disclosed
US-20160102094-A1 Azaquinazoline Inhibitors of Atypical Protein Kinase C IGNYTA, INC. (US) 2016-04-14 — — US disclosed
US-20160102094-A1 Azaquinazoline Inhibitors of Atypical Protein Kinase C IGNYTA, INC. (US) 2016-04-14 — — US disclosed
WO-2014052699-A9 AZAQUINAZOLINE INHIBITORS OF ATYPICAL PROTEIN KINASE C IGNYTA, INC. (US) 2015-07-16 — — 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-20160102094-A1 Azaquinazoline Inhibitors of Atypical Protein Kinase C PRKCQ, PRKCZ, PRKCE CHUK 266/4885IKBKB 636/4885KDM5A 1341/4885

“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.

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