SCHEMBL27000362

SCHEMBL27000362

F[C@@H]1CCN(c2cc(-c3cn[nH]c3)c3ccc(Cl)c(Cl)c3n2)C1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 4/20 0.38
▸ ATR Q13535 5/20 0.37
▸ ATRIP Q8WXE1 4/20 0.37
▸ PIK3R2 O00459 1/20 0.35
▸ P2RX7 Q99572 2/20 0.35
▸ PTPN11 Q06124 1/20 0.33
▸ SOS1 Q07889 1/20 0.33
▸ MAP3K12 Q12852 2/20 0.32
▸ SCD O00767 1/20 0.32
▸ MAT2A P31153 1/20 0.32
▸ MAT1A Q00266 1/20 0.32
▸ CCNC P24863 1/20 0.32
▸ CDK8 P49336 1/20 0.32

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
SCHEMBL27000760 0.89 PRKAB2 (0.39) ROCK2ATRATRIPPIK3R2P2RX7
SCHEMBL27000364 0.86 ATR (0.35) ROCK2ATRATRIPPIK3R2PTPN11
SCHEMBL27000337 0.85 ATR (0.38) ROCK2ATRATRIPPIK3R2
SCHEMBL27000878 0.84 GBA1 (0.39) ROCK2ATRATRIPPIK3R2MAP3K12
SCHEMBL27000994 0.82 ATR (0.48) ATRATRIPPIK3R2
SCHEMBL26998319 0.81 P2RX7 (0.36) ROCK2ATRATRIPP2RX7
SCHEMBL26998317 0.81 ROCK2 (0.36) ROCK2ATRATRIP
SCHEMBL27000900 0.81 ATR (0.43) ROCK2ATRATRIPPIK3R2P2RX7
SCHEMBL26998315 0.81 PIK3CD (0.44) ROCK2ATRATRIPPIK3R2
SCHEMBL27000783 0.79 ATR (0.48) 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 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 ROCK2 1771/4885ATR 277/4885ATRIP 734/4885

“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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