SCHEMBL26998240

SCHEMBL26998240

C[C@@H](Nc1cc(-c2cn[nH]c2)nc2c(Cl)c(Cl)ccc12)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 1/20 0.39
▸ LRRK2 Q5S007 2/20 0.38
▸ MAPK8 P45983 1/20 0.36
▸ ROCK2 O75116 11/20 0.35
▸ ROCK1 Q13464 5/20 0.35
▸ PPARA Q07869 1/20 0.34
▸ GSK3B P49841 1/20 0.34
▸ DYRK1A Q13627 1/20 0.34
▸ AKT1 P31749 2/20 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
SCHEMBL26998239 1.00 IRAK4 (0.39) IRAK4LRRK2MAPK8ROCK2ROCK1
SCHEMBL26998242 0.88 ACACB (0.37) IRAK4LRRK2MAPK8ROCK2ROCK1
SCHEMBL26998139 0.82 ROCK2 (0.37) LRRK2ROCK2ROCK1
SCHEMBL26998140 0.82 ROCK2 (0.37) LRRK2ROCK2ROCK1
SCHEMBL25423523 0.81 IRAK4 (0.40) IRAK4ROCK2ROCK1PPARAAKT1
SCHEMBL25425146 0.78 AKT1 (0.44) IRAK4AKT1
SCHEMBL26725208 0.77 ACACB (0.39) IRAK4ROCK2ROCK1AKT1
SCHEMBL25424986 0.76 AKT2 (0.39) IRAK4AKT1
SCHEMBL26999128 0.74 MCL1 (0.37) IRAK4ROCK2ROCK1PPARA
SCHEMBL31405167 0.71 ACACB (0.34) IRAK4ROCK2ROCK1PPARAGSK3B

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 IRAK4 4006/4885LRRK2 305/4885MAPK8 2833/4885

“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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