SCHEMBL26913188

SCHEMBL26913188

Clc1cc(OC2COC2)c2c(-c3cn[nH]c3)c[nH]c2c1Cl

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 1/20 0.35
▸ ROCK2 O75116 4/20 0.35
▸ ROCK1 Q13464 4/20 0.35
▸ CGAS Q8N884 2/20 0.35
▸ KMO O15229 2/20 0.33
▸ PRKAB2 O43741 1/20 0.33
▸ PRKAG1 P54619 1/20 0.33
▸ PRKAA2 P54646 1/20 0.33
▸ PRKAA1 Q13131 1/20 0.33
▸ PRKAG3 Q9UGI9 1/20 0.33
▸ PRKAG2 Q9UGJ0 1/20 0.33
▸ PRKAB1 Q9Y478 1/20 0.33
▸ CDC42BPB Q9Y5S2 3/20 0.32
▸ CDC42BPA Q5VT25 2/20 0.31

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
SCHEMBL26912218 0.85 CGAS (0.36) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL26912472 0.85 CGAS (0.34) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL26912468 0.85 CGAS (0.34) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL26912225 0.85 CGAS (0.36) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL30684264 0.85 CGAS (0.36) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL26912152 0.84 CGAS (0.37) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL26912151 0.84 CGAS (0.37) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL26912204 0.84 CGAS (0.37) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL30684099 0.84 CGAS (0.37) LRRK2ROCK2ROCK1CGASCDC42BPB
SCHEMBL26912028 0.81 LRRK2 (0.37) LRRK2ROCK2ROCK1CGASCDC42BPB

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 LRRK2 73/4885ROCK2 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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