SCHEMBL26998317

SCHEMBL26998317

NS(=O)(=O)C1CCCN(c2cc(-c3cn[nH]c3)c3ccc(Cl)c(Cl)c3n2)C1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 12/20 0.36
▸ EIF2AK4 Q9P2K8 2/20 0.34
▸ ATR Q13535 1/20 0.34
▸ ATRIP Q8WXE1 1/20 0.34
▸ ENPP1 P22413 1/20 0.33
▸ ROCK1 Q13464 1/20 0.32
▸ CDC42BPA Q5VT25 1/20 0.32
▸ CDC42BPB Q9Y5S2 1/20 0.32
▸ JAK1 P23458 1/20 0.32
▸ DGAT2 Q96PD7 1/20 0.32
▸ MTOR P42345 2/20 0.31
▸ PIK3CA P42336 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
SCHEMBL27000337 0.83 ATR (0.38) ROCK2ATRATRIPROCK1CDC42BPA
SCHEMBL27000362 0.81 ROCK2 (0.38) ROCK2ATRATRIP
SCHEMBL26998319 0.81 P2RX7 (0.36) ROCK2ATRATRIPROCK1CDC42BPA
SCHEMBL27000760 0.81 PRKAB2 (0.39) ROCK2ATRATRIP
SCHEMBL27000364 0.80 ATR (0.35) ROCK2ATRATRIPROCK1CDC42BPA
SCHEMBL26998273 0.79 ROCK2 (0.36) ROCK2ROCK1
SCHEMBL26998669 0.78 ROCK2 (0.37) ROCK2ATRATRIPROCK1
SCHEMBL27000783 0.77 ATR (0.48) ROCK2ATRATRIP
SCHEMBL26999057 0.76 ATR (0.39) ROCK2ATRATRIPMTORPIK3CA
SCHEMBL27000994 0.76 ATR (0.48) ATRATRIP

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 ROCK2 1771/4885EIF2AK4 1696/4885ATR 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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