SCHEMBL26998319

SCHEMBL26998319

OCCC1CCCN(c2cc(-c3cn[nH]c3)c3ccc(Cl)c(Cl)c3n2)C1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 1/20 0.36
▸ ROCK2 O75116 13/20 0.35
▸ ATR Q13535 2/20 0.34
▸ ATRIP Q8WXE1 2/20 0.34
▸ MAP4K4 O95819 1/20 0.33
▸ SYK P43405 1/20 0.33
▸ ROCK1 Q13464 3/20 0.33
▸ CDC42BPA Q5VT25 1/20 0.32
▸ CDC42BPB Q9Y5S2 1/20 0.32
▸ MAP3K14 Q99558 1/20 0.32
▸ AKR1C3 P42330 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
SCHEMBL26998274 0.88 ROCK2 (0.33) ROCK2ATRATRIPROCK1
SCHEMBL26998273 0.86 ROCK2 (0.36) ROCK2MAP4K4ROCK1
SCHEMBL26998669 0.85 ROCK2 (0.37) ROCK2ATRATRIPROCK1
SCHEMBL26998671 0.84 ROCK2 (0.37) P2RX7ROCK2ROCK1
SCHEMBL27000337 0.83 ATR (0.38) ROCK2ATRATRIPROCK1CDC42BPA
SCHEMBL27000760 0.82 PRKAB2 (0.39) P2RX7ROCK2ATRATRIP
SCHEMBL27000362 0.81 ROCK2 (0.38) P2RX7ROCK2ATRATRIP
SCHEMBL26998317 0.81 ROCK2 (0.36) ROCK2ATRATRIPROCK1CDC42BPA
SCHEMBL26998315 0.80 PIK3CD (0.44) ROCK2ATRATRIP
SCHEMBL26998091 0.80 ROCK2 (0.43) ROCK2ATRATRIP

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-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 — — US disclosed
US-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 — — 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-11873291-B2 Quinoline cGAS antagonist compounds CGAS, GLS2, GLS P2RX7 253/4885ROCK2 1771/4885ATR 277/4885

“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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