SCHEMBL911191

SCHEMBL911191

O=C1CC2CCCC(C1)N2Cc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
CHRM2 P08172 2/20 0.50
LMNA P02545 1/20 0.50
CHRM4 P08173 1/20 0.50
CHRM5 P08912 1/20 0.50
USP2 O75604 1/20 0.48
ALDH1A1 P00352 2/20 0.47
OPRK1 P41145 3/20 0.47
PLA2G1B P04054 1/20 0.44
ALPL P05186 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
ATG4B Q9Y4P1 1/20 0.44
MAPK1 P28482 1/20 0.44
CHRM3 P20309 1/20 0.44
SIGMAR1 Q99720 1/20 0.43

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
SCHEMBL15425873 1.00 KMT2A (0.51) KMT2AL3MBTL1CHRM2LMNACHRM4
SCHEMBL12902953 1.00 KMT2A (0.51) KMT2AL3MBTL1CHRM2LMNACHRM4
Bromide SCHEMBL9957539 0.98 KMT2A (0.50) KMT2AL3MBTL1CHRM2LMNACHRM4
Hydrochloric Acid SCHEMBL18063 0.98 CHRM2 (0.53) KMT2AL3MBTL1CHRM2LMNACHRM4
SCHEMBL719296 0.93 CHRM2 (0.53) L3MBTL1CHRM2CHRM4CHRM5ALDH1A1
SCHEMBL707808 0.93 CHRM2 (0.53) L3MBTL1CHRM2CHRM4CHRM5ALDH1A1
SCHEMBL19364501 0.93 CHRM2 (0.53) L3MBTL1CHRM2CHRM4CHRM5ALDH1A1
SCHEMBL29691892 0.93 CHRM2 (0.53) L3MBTL1CHRM2CHRM4CHRM5ALDH1A1
SCHEMBL16766368 0.93 CHRM2 (0.53) L3MBTL1CHRM2CHRM4CHRM5ALDH1A1
Hydrochloric Acid SCHEMBL1633577 0.91 CHRM2 (0.56) L3MBTL1CHRM2CHRM4CHRM5ALDH1A1

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 105 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250243171-A1 QUINAZOLINE COMPOUNDS FOR TREATMENT OF DISEASE ARTHROSI THERAPEUTICS, INC. 2025-07-31 US disclosed
EP-4392423-A1 QUINAZOLINE COMPOUNDS FOR TREATMENT OF DISEASE Arthrosi Therapeutics, Inc. (US) 2024-07-03 EP disclosed
EP-3959213-B1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES THERAVANCE BIOPHARMA R&D IP LLC (US) 2024-06-05 EP disclosed
WO-2023028054-A1 QUINAZOLINE COMPOUNDS FOR TREATMENT OF DISEASE ARTHROSI THERAPEUTICS, INC. (US) 2023-03-02 WO disclosed
US-11439641-B2 Pyrimidine JAK inhibitors for the treatment of skin diseases THERAVANCE BIOPHARMA R&D IP, LLC (US) 2022-09-13 US disclosed
WO-2022175402-A1 QUINUCLIDINE-3-ONE DERIVATIVES APREA THERAPEUTICS AB (SE) 2022-08-25 WO disclosed
EP-3959213-A1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES Theravance Biopharma R&D IP, LLC (US) 2022-03-02 EP disclosed
CN-112876472-A Process for the preparation of 9-azabicyclo [3.3.1] non-N-oxyl radicals 南京药石科技股份有限公司 2021-06-01 CN disclosed
US-20200338073-A1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES THERAVANCE BIOPHARMA R&D IP, LLC (US) 2020-10-29 US disclosed
WO-2020219640-A1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES THERAVANCE BIOPHARMA R&D IP, LLC (US) 2020-10-29 WO disclosed
EP-0984966-B1 9-AZABICYCLO(3.3.1)NON-2-ENE AND NONANE DERIVATIVES AS CHOLINERGIC LIGANDS AT NICOTINIC ACh RECEPTORS NEUROSEARCH AS (DK) 2003-01-29 EP disclosed
US-6392045-B1 9-azobicyclo[3.3.1] non-2-ene derivatives as cholinergic ligands at nicotinic ACH receptors NEUROSEARCH A/S (DK) 2002-05-21 US disclosed
EP-0984966-A1 9-AZABICYCLO(3.3.1)NON-2-ENE AND NONANE DERIVATIVES AS CHOLINERGIC LIGANDS AT NICOTINIC ACh RECEPTORS NEUROSEARCH A/S (DK) 2000-03-15 EP disclosed
US-H1838-H MITICIDES FMC CORPORATION 2000-02-01 US disclosed
WO-1998054182-A1 9-AZABICYCLO(3.3.1)NON-2-ENE AND NONANE DERIVATIVES AS CHOLINERGIC LIGANDS AT NICOTINIC ACh RECEPTORS NEUROSEARCH A/S (DK) 1998-12-03 WO disclosed
US-5641786-A Quinuclidine derivatives LOWE III JOHN ADAMS (US) 1997-06-24 US disclosed
US-5422354-A Quinuclidine derivatives PFIZER INC (US) 1995-06-06 US disclosed
EP-0540526-B1 QUINUCLIDINE DERIVATIVES PFIZER (US) 1994-12-28 EP disclosed
EP-0540526-A1 QUINUCLIDINE DERIVATIVES. PFIZER (US) 1993-05-12 EP disclosed
WO-1992001688-A1 QUINUCLIDINE DERIVATIVES PFIZER INC. (US) 1992-02-06 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 (3 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-11439641-B2 Pyrimidine JAK inhibitors for the treatment of skin diseases JAK1, JAK3, JAK2 KMT2A 1395/4885L3MBTL1 4170/4885CHRM2 4874/4885
US-20200338073-A1 PYRIMIDINE JAK INHIBITORS FOR THE TREATMENT OF SKIN DISEASES JAK1, JAK3, JAK2 KMT2A 1395/4885L3MBTL1 4170/4885CHRM2 4874/4885
US-20250243171-A1 QUINAZOLINE COMPOUNDS FOR TREATMENT OF DISEASE EGFR, ABL1, ERBB2 KMT2A 2421/4885L3MBTL1 316/4885CHRM2 4840/4885

“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.