SCHEMBL24579154

SCHEMBL24579154

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

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CHRM3 P20309 1/20 0.42
▸ FFAR1 O14842 9/20 0.40
▸ OPRD1 P41143 1/20 0.39
▸ ACE P12821 3/20 0.38
▸ REN P00797 2/20 0.38
▸ PPARG P37231 1/20 0.36
▸ L3MBTL1 Q9Y468 2/20 0.36
▸ POLB P06746 1/20 0.36

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
SCHEMBL10021553 1.00 CHRM3 (0.42) CHRM3FFAR1OPRD1ACEREN
SCHEMBL26728235 1.00 CHRM3 (0.42) CHRM3FFAR1OPRD1ACEREN
SCHEMBL21509265 0.95 CHRM3 (0.39) CHRM3FFAR1OPRD1ACEREN
SCHEMBL16750060 0.95 CHRM3 (0.39) CHRM3FFAR1OPRD1ACEREN
SCHEMBL23513658 0.95 CHRM3 (0.39) CHRM3FFAR1OPRD1ACEREN
SCHEMBL26724143 0.85 CHRM3 (0.40) CHRM3ACERENL3MBTL1POLB
SCHEMBL24577997 0.85 CHRM3 (0.40) CHRM3ACERENL3MBTL1POLB
SCHEMBL13337024 0.84 CHRM3 (0.39) CHRM3ACERENL3MBTL1POLB
SCHEMBL14375479 0.84 CHRM3 (0.39) CHRM3L3MBTL1POLB
SCHEMBL13254086 0.84 CHRM3 (0.39) CHRM3ACERENL3MBTL1POLB

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 6 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
US-20230357158-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2023-11-09 — — US disclosed
EP-4267585-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS Actelion Pharmaceuticals Ltd (CH) 2023-11-01 — — EP disclosed
CN-116802184-A Pyrazolothiazole carboxamides and their use as PDGFR inhibitors 埃科特莱茵药品有限公司 2023-09-22 — — CN disclosed
WO-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 — — WO disclosed
WO-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 — — 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 (2 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 CHRM3 179/4885FFAR1 1846/4885OPRD1 772/4885
US-20230357158-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS CGAS, GLS2, GLS CHRM3 179/4885FFAR1 1846/4885OPRD1 772/4885

“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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