SCHEMBL30009384

SCHEMBL30009384

CCCS(=O)(=O)Nc1ccc(-c2ccnc3[nH]ccc23)c(C#N)c1

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 7/20 0.62
CIT O14578 7/20 0.60
SLC22A12 Q96S37 1/20 0.48
IKBKB O14920 2/20 0.47
CHUK O15111 2/20 0.47
PGR P06401 1/20 0.43
BRD4 O60885 2/20 0.43
JAK2 O60674 3/20 0.43
TYK2 P29597 1/20 0.41

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
SCHEMBL30009247 0.94 CIT (0.62) JAK1CITSLC22A12IKBKBCHUK
SCHEMBL30009873 0.85 JAK1 (0.60) JAK1CITIKBKBCHUKBRD4
SCHEMBL30008979 0.85 CIT (0.59) JAK1CITIKBKBCHUKBRD4
SCHEMBL30010048 0.80 IKBKB (0.73) CITIKBKBCHUK
SCHEMBL30009619 0.80 CIT (0.56) JAK1CITIKBKBCHUKJAK2
SCHEMBL30009497 0.79 JAK1 (0.61) JAK1CITIKBKBCHUKBRD4
SCHEMBL30008778 0.78 CIT (0.61) JAK1CITIKBKBCHUK
SCHEMBL30008811 0.78 CIT (0.60) JAK1CITIKBKBCHUK
SCHEMBL20917997 0.77 JAK1 (1.00) JAK1
SCHEMBL30008938 0.77 CIT (0.60) JAK1CITIKBKBCHUKPGR

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 JAK1 83/4885CIT 417/4885SLC22A12 3376/4885

“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.