SCHEMBL26205508

SCHEMBL26205508

CC(C)N1CC[C@H](O)[C@H](C(=O)O)C1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 6/20 0.36
ALDH1A1 P00352 1/20 0.35
KCNH2 Q12809 2/20 0.33
CYP2D6 P10635 1/20 0.33
MAPT P10636 1/20 0.33
REN P00797 1/20 0.31
ACE P12821 1/20 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
SCHEMBL26727305 1.00 HRH3 (0.36) HRH3ALDH1A1KCNH2CYP2D6MAPT
SCHEMBL26205503 1.00 HRH3 (0.36) HRH3ALDH1A1KCNH2CYP2D6MAPT
SCHEMBL26723932 0.85 HRH3 (0.33) HRH3ALDH1A1KCNH2CYP2D6
SCHEMBL26723938 0.85 HRH3 (0.33) HRH3ALDH1A1KCNH2CYP2D6
SCHEMBL26723933 0.85 HRH3 (0.33) HRH3ALDH1A1KCNH2CYP2D6
SCHEMBL14558079 0.85 ALDH1A1 (0.36) HRH3ALDH1A1KCNH2CYP2D6MAPT
SCHEMBL19090791 0.82 MAPT (0.36) HRH3MAPT
SCHEMBL19880558 0.80 GABRR1 (0.39) ALDH1A1MAPT
SCHEMBL19879502 0.80 GABRR1 (0.39) ALDH1A1MAPT
SCHEMBL19769002 0.80 GABRR1 (0.39) ALDH1A1MAPT

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-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 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-11873291-B2 Quinoline cGAS antagonist compounds CGAS, GLS2, GLS HRH3 994/4885ALDH1A1 4236/4885KCNH2 3146/4885

“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.