SCHEMBL27000337

SCHEMBL27000337

Clc1ccc2c(-c3cn[nH]c3)cc(N3CCCC3)nc2c1Cl

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 10/20 0.38
▸ ATRIP Q8WXE1 9/20 0.38
▸ ROCK2 O75116 4/20 0.38
▸ ROCK1 Q13464 3/20 0.38
▸ CDC42BPB Q9Y5S2 3/20 0.38
▸ CDC42BPA Q5VT25 2/20 0.38
▸ CNR1 P21554 1/20 0.37
▸ CNR2 P34972 1/20 0.37
▸ PIK3R2 O00459 1/20 0.36
▸ MAP3K14 Q99558 1/20 0.35
▸ PRKD1 Q15139 1/20 0.35
▸ PRKD2 Q9BZL6 1/20 0.35
▸ MAPK14 Q16539 1/20 0.35

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
SCHEMBL27000994 0.90 ATR (0.48) ATRATRIPPIK3R2
SCHEMBL27000362 0.85 ROCK2 (0.38) ATRATRIPROCK2PIK3R2
SCHEMBL27000760 0.84 PRKAB2 (0.39) ATRATRIPROCK2PIK3R2
SCHEMBL27000364 0.84 ATR (0.35) ATRATRIPROCK2ROCK1CDC42BPB
SCHEMBL26998317 0.83 ROCK2 (0.36) ATRATRIPROCK2ROCK1CDC42BPB
SCHEMBL26998319 0.83 P2RX7 (0.36) ATRATRIPROCK2ROCK1CDC42BPB
SCHEMBL27000848 0.82 FABP3 (0.39) ATRATRIPROCK2ROCK1CDC42BPB
SCHEMBL27000783 0.82 ATR (0.48) ATRATRIPROCK2
SCHEMBL25425205 0.80 AURKA (0.35) ROCK2ROCK1
SCHEMBL26203211 0.79 CLK2 (0.39) ROCK2ROCK1CDC42BPBCDC42BPAPIK3R2

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-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 ATR 277/4885ATRIP 734/4885ROCK2 1771/4885

“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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