SCHEMBL1159415

SCHEMBL1159415

CC(CO)Nc1nc(Cl)cc2cc[nH]c(=O)c12

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 5/20 0.38
JAK2 O60674 6/20 0.37
KCNH2 Q12809 1/20 0.36
ZAP70 P43403 1/20 0.36
TYK2 P29597 1/20 0.35
ROCK2 O75116 4/20 0.35
SYK P43405 2/20 0.35
CXCR2 P25025 1/20 0.34

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
SCHEMBL1159618 0.85 JAK2 (0.49) CHEK1JAK2KCNH2ZAP70TYK2
SCHEMBL12794862 0.80 ESR1 (0.38) CHEK1JAK2KCNH2ZAP70ROCK2
SCHEMBL15760946 0.78 CHEK1 (0.43) CHEK1JAK2ZAP70ROCK2
SCHEMBL1158764 0.78 SYK (0.44) ZAP70SYK
SCHEMBL1158368 0.77 GRM5 (0.39) JAK2ZAP70TYK2SYKCXCR2
SCHEMBL1158763 0.77 GRM5 (0.39) JAK2ZAP70TYK2SYKCXCR2
SCHEMBL1158263 0.77 GRM5 (0.39) JAK2ZAP70TYK2SYKCXCR2
SCHEMBL1158627 0.76 SYK (0.39) JAK2ZAP70TYK2SYK
SCHEMBL6523109 0.76 SYK (0.39) JAK2ZAP70TYK2SYK
SCHEMBL1158675 0.76 SYK (0.39) JAK2ZAP70TYK2SYK

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
EP-2459556-A1 2, 7 -NAPHTHYRIDIN- 1 -ONE DERIVATIVES AS SYK KINASE INHIBITORS IRM LLC (BM) 2012-06-06 EP disclosed
US-20110053897-A1 COMPOUNDS AND COMPOSITIONS AS SYK KINASE INHIBITORS IRM LLC (BM) 2011-03-03 US disclosed
WO-2011014515-A1 2, 7 -NAPHTHYRIDIN- 1 -ONE DERIVATIVES AS SYK KINASE INHIBITORS IRM LLC (BM) 2011-02-03 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-20110053897-A1 COMPOUNDS AND COMPOSITIONS AS SYK KINASE INHIBITORS SYK, BTK, LYN CHEK1 427/4885JAK2 19/4885KCNH2 4385/4885

“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.