SCHEMBL26912468

SCHEMBL26912468

FC1CC(Oc2cc(Cl)c(Cl)c3[nH]cc(-c4cn[nH]c4)c23)C1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CGAS Q8N884 2/20 0.34
▸ ROCK2 O75116 4/20 0.33
▸ ROCK1 Q13464 4/20 0.33
▸ CDC42BPB Q9Y5S2 3/20 0.33
▸ CDC42BPA Q5VT25 2/20 0.33
▸ MET P08581 1/20 0.31
▸ LRRK2 Q5S007 1/20 0.31
▸ CCNC P24863 1/20 0.30
▸ CDK8 P49336 1/20 0.30

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
SCHEMBL26912472 1.00 CGAS (0.34) CGASROCK2ROCK1CDC42BPBCDC42BPA
SCHEMBL30684264 0.89 CGAS (0.36) CGASROCK2ROCK1CDC42BPBCDC42BPA
SCHEMBL26912225 0.89 CGAS (0.36) CGASROCK2ROCK1CDC42BPBCDC42BPA
SCHEMBL26912218 0.89 CGAS (0.36) CGASROCK2ROCK1CDC42BPBCDC42BPA
SCHEMBL26913188 0.85 LRRK2 (0.35) CGASROCK2ROCK1CDC42BPBCDC42BPA
SCHEMBL30684099 0.85 CGAS (0.37) CGASROCK2ROCK1CDC42BPBLRRK2
SCHEMBL26912151 0.85 CGAS (0.37) CGASROCK2ROCK1CDC42BPBLRRK2
SCHEMBL26912204 0.85 CGAS (0.37) CGASROCK2ROCK1CDC42BPBLRRK2
SCHEMBL26912152 0.85 CGAS (0.37) CGASROCK2ROCK1CDC42BPBLRRK2
SCHEMBL26913152 0.81 ROCK2 (0.34) CGASROCK2ROCK1CDC42BPBCDC42BPA

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-20230391786-A1 cGAS INHIBITORS ELI LILLY AND COMPANY 2023-12-07 — — 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-20230391786-A1 cGAS INHIBITORS CGAS, STING1, TBK1 CGAS 1/4885ROCK2 878/4885ROCK1 824/4885

“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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