SCHEMBL35211498

SCHEMBL35211498

NC(=O)c1cc2ncncc2[nH]c1=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKN1 Q16512 1/20 0.36
▸ PKN2 Q16513 1/20 0.36
▸ IKBKB O14920 1/20 0.34
▸ CHUK O15111 1/20 0.34
▸ NR3C1 P04150 3/20 0.33
▸ DAO P14920 2/20 0.33
▸ SYK P43405 1/20 0.33
▸ MKNK1 Q9BUB5 1/20 0.33
▸ PARP1 P09874 3/20 0.32
▸ CDC7 O00311 3/20 0.32
▸ BTK Q06187 1/20 0.32
▸ NR3C2 P08235 2/20 0.31
▸ MAPKAPK2 P49137 1/20 0.31
▸ RPS6KA3 P51812 1/20 0.31
▸ CSNK2A1 P68400 1/20 0.31
▸ PLK3 Q9H4B4 1/20 0.31
▸ PI4K2A Q9BTU6 1/20 0.31
▸ PI4KB Q9UBF8 1/20 0.31
▸ RPS6KB1 P23443 1/20 0.31
▸ AKT1 P31749 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
SCHEMBL29882491 0.79 MAP2K1 (0.38) PKN1PKN2NR3C1MKNK1NR3C2
SCHEMBL20505709 0.79 MAP2K1 (0.38) PKN1PKN2NR3C1MKNK1NR3C2
SCHEMBL11300147 0.76 DYRK1A (0.38) PKN1PKN2IKBKBCHUKDAO
SCHEMBL35211881 0.76 MEN1 (0.36) SYKPARP1CDC7
SCHEMBL16463537 0.75 DAO (0.62) DAOPARP1PARP2
SCHEMBL35211818 0.72 DAO (0.62) PKN1PKN2DAOPARP1CDC7
SCHEMBL5474613 0.70 DAO (0.45) DAO
SCHEMBL12912272 0.70 EGFR (0.38) CHUKNR3C1DAOPARP1NR3C2
SCHEMBL27825853 0.70 ADORA3 (0.32) —
SCHEMBL6286089 0.69 ACVR1 (0.42) IKBKBCHUKNR3C1SYKMKNK1

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-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES INC (US) 2026-05-07 — — US claimed

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-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS ZC3HAV1, CCR1, CCR6 PKN1 1171/4885PKN2 1513/4885IKBKB 1221/4885

“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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