SCHEMBL26208495

SCHEMBL26208495

CC(C)N1CCC[C@H]1COCC(F)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CHRM3 P20309 1/20 0.43
▸ RAB9A P51151 1/20 0.33
▸ GLP1R P43220 1/20 0.32
▸ CHRNB2 P17787 1/20 0.32
▸ CHRNA5 P30532 1/20 0.32
▸ CHRNA7 P36544 1/20 0.32
▸ CHRNA4 P43681 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
SCHEMBL26724313 0.89 CHRM3 (0.41) CHRM3RAB9A
SCHEMBL26999935 0.86 CHRM3 (0.44) CHRM3RAB9AGLP1RCHRNB2CHRNA5
SCHEMBL26999934 0.83 CHRNB2 (0.47) CHRM3CHRNB2CHRNA5CHRNA7CHRNA4
SCHEMBL26724374 0.80 CHRM3 (0.42) CHRM3RAB9ACHRNB2CHRNA5CHRNA7
SCHEMBL26208635 0.80 CHRM3 (0.46) CHRM3RAB9AGLP1RCHRNB2CHRNA5
SCHEMBL21555134 0.79 CHRM3 (0.39) CHRM3RAB9A
SCHEMBL26724267 0.77 CHRM3 (0.42) CHRM3CHRNB2CHRNA5CHRNA7CHRNA4
SCHEMBL26724256 0.77 CHRM3 (0.42) CHRM3CHRNB2CHRNA5CHRNA7CHRNA4
SCHEMBL26208260 0.77 CHRM3 (0.45) CHRM3RAB9AGLP1RCHRNB2CHRNA5
SCHEMBL26999903 0.77 CHRM3 (0.45) CHRM3RAB9AGLP1RCHRNB2CHRNA5

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
US-20230357158-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2023-11-09 — — US disclosed
WO-2023168367-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS IMMUNESENSOR THERAPEUTICS, INC. (US) 2023-09-07 — — WO 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-20230357158-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS CGAS, GLS2, GLS CHRM3 179/4885RAB9A 2346/4885GLP1R 9/4885

“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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