SCHEMBL26912304

SCHEMBL26912304

N#CCOc1cc(Cl)c(F)c2[nH]cc(-c3cn[nH]c3)c12

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ FEN1 P39748 3/20 0.34
▸ ALOX5AP P20292 2/20 0.34
▸ SCN9A Q15858 7/20 0.33
▸ CGAS Q8N884 1/20 0.32
▸ PIM1 P11309 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ ROCK2 O75116 5/20 0.31
▸ ROCK1 Q13464 5/20 0.31
▸ CDC42BPB Q9Y5S2 3/20 0.31
▸ CDC42BPA Q5VT25 2/20 0.31
▸ LRRK2 Q5S007 1/20 0.31
▸ JAK2 O60674 1/20 0.30
▸ JAK1 P23458 1/20 0.30
▸ TYK2 P29597 1/20 0.30
▸ JAK3 P52333 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
SCHEMBL26913181 0.89 CGAS (0.39) FEN1ALOX5APSCN9ACGASPIM1
SCHEMBL26913701 0.81 PDK2 (0.39) FEN1CGASALDH1A1ROCK2ROCK1
SCHEMBL26912979 0.77 CGAS (0.36) CGAS
SCHEMBL26912403 0.74 CGAS (0.36) FEN1CGASROCK2ROCK1CDC42BPB
SCHEMBL26913392 0.73 CGAS (0.37) CGASROCK2ROCK1CDC42BPBCDC42BPA
SCHEMBL26912487 0.73 CGAS (0.37) FEN1CGASROCK2ROCK1CDC42BPB
SCHEMBL26912975 0.72 CGAS (0.40) CGASROCK2ROCK1CDC42BPBCDC42BPA
SCHEMBL30684346 0.72 CGAS (0.39) CGASPIM1LRRK2
SCHEMBL26913797 0.72 CGAS (0.39) CGASPIM1LRRK2
SCHEMBL26912534 0.70 CGAS (0.39) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023235809-A1 CGAS INHIBITORS ELI LILLY AND COMPANY (US) 2023-12-07 — — WO disclosed
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 FEN1 68/4885ALOX5AP 3890/4885SCN9A 4465/4885

“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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