Azaquinzole

Azaquinzole

SCHEMBL697061

c1ccc2c(c1)CCN1CCNCC21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 1.00
CHRNA7 P36544 1/20 0.58
HTR2A P28223 1/20 0.47
HTR2C P28335 1/20 0.47
HTR2B P41595 1/20 0.47

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
Azaquinzole SCHEMBL29387769 1.00 TAAR1 (1.00) TAAR1CHRNA7HTR2AHTR2CHTR2B
Azaquinzole SCHEMBL18863221 1.00 TAAR1 (1.00) TAAR1CHRNA7HTR2AHTR2CHTR2B
SCHEMBL11192963 0.85 TAAR1 (0.73) TAAR1CHRNA7HTR2AHTR2CHTR2B
SCHEMBL29980741 0.85 TAAR1 (0.73) TAAR1CHRNA7HTR2AHTR2CHTR2B
SCHEMBL1307195 0.81 TAAR1 (0.69) TAAR1CHRNA7
Hydrochloric Acid SCHEMBL6422058 0.80 TAAR1 (0.67) TAAR1CHRNA7
SCHEMBL6161535 0.79 CHRNA7 (0.66) TAAR1CHRNA7HTR2C
SCHEMBL31204632 0.79 CHRNA7 (0.66) TAAR1CHRNA7HTR2C
SCHEMBL20053841 0.78 TAAR1 (0.64) TAAR1
SCHEMBL17552264 0.78 TAAR1 (0.64) TAAR1

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3612532-B1 VMAT2 INHIBITOR COMPOUNDS AND COMPOSITIONS THEREOF NEUROCRINE BIOSCIENCES INC (US) 2023-12-13 EP claimed
US-20130289275-A1 PROCESS FOR THE PREPARATION OF PRAZIQUANTEL SEQUENT SCIENTIFIC LIMITED (IN) 2013-10-31 US claimed
EP-4691560-A2 VMAT2 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS RELATING THERETO NEUROCRINE BIOSCIENCES, INC. (US) 2026-02-11 EP disclosed
EP-3612532-B1 VMAT2 INHIBITOR COMPOUNDS AND COMPOSITIONS THEREOF NEUROCRINE BIOSCIENCES INC (US) 2023-12-13 EP disclosed
US-20230053746-A1 IL-17 LIGANDS AND USES THEREOF DICE MOLECULES SV, INC. 2023-02-23 US disclosed
WO-2022232380-A1 PROCESSES FOR PREPARING A VMAT2 INHIBITOR NEUROCRINE BIOSCIENCES, INC. (US) 2022-11-03 WO disclosed
US-11040970-B2 VMAT2 inhibitor compounds and compositions thereof NEUROCRINE BIOSCIENCES, INC. (US) 2021-06-22 US disclosed
WO-2020163554-A1 IL-17A MODULATORS AND USES THEREOF DICE ALPHA, INC. (US) 2020-08-13 WO disclosed
US-20200247785-A1 IL-17 Ligands And Uses Thereof DICE MOLECULES SV, INC. 2020-08-06 US disclosed
US-20200131173-A1 VMAT2 INHIBITOR COMPOUNDS AND COMPOSITIONS THEREOF NEUROCRINE BIOSCIENCES, INC. 2020-04-30 US disclosed
US-8754215-B2 Process for the preparation of praziquantel SEQUENT SCIENTIFIC LIMITED (US) 2014-06-17 US disclosed
US-20130289275-A1 PROCESS FOR THE PREPARATION OF PRAZIQUANTEL SEQUENT SCIENTIFIC LIMITED (IN) 2013-10-31 US disclosed
US-8569294-B2 2-(cyclic amino)-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-10-29 US disclosed
US-8569294-B2 2-(cyclic amino)-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-10-29 US disclosed
US-8569294-B2 2-(cyclic amino)-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-10-29 US disclosed
EP-2423207-A2 2-(cyclic amino)-pyrimidone derivatives as TPK1 inhibitors Mitsubishi Tanabe Pharma Corporation (JP) 2012-02-29 EP disclosed
US-20090233918-A1 2-(CYCLIC AMINO)-PYRIMIDONE DERIVATIVES MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-09-17 US disclosed
US-20090233918-A1 2-(CYCLIC AMINO)-PYRIMIDONE DERIVATIVES MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-09-17 US disclosed
US-20090233918-A1 2-(CYCLIC AMINO)-PYRIMIDONE DERIVATIVES MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-09-17 US disclosed
US-3993759-A 2-BENZOYL-4-OXO-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO(2,1 -A)ISOQUINOLINE MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DT) 1976-11-23 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 (6 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-20230053746-A1 IL-17 LIGANDS AND USES THEREOF IL17A, IL2, IL15 TAAR1 3270/4885CHRNA7 2165/4885HTR2A 4709/4885
US-20200131173-A1 VMAT2 INHIBITOR COMPOUNDS AND COMPOSITIONS THEREOF SLC18A2, SLC6A2, SLC18A3 TAAR1 241/4885CHRNA7 329/4885HTR2A 93/4885
US-20090233918-A1 2-(CYCLIC AMINO)-PYRIMIDONE DERIVATIVES MAPT, PRMT1, PSEN1 TAAR1 805/4885CHRNA7 752/4885HTR2A 1196/4885
US-11040970-B2 VMAT2 inhibitor compounds and compositions thereof SLC18A2, SLC6A2, SLC18A3 TAAR1 241/4885CHRNA7 329/4885HTR2A 93/4885
US-20200247785-A1 IL-17 Ligands And Uses Thereof IL17A, IL2, IL15 TAAR1 3270/4885CHRNA7 2165/4885HTR2A 4709/4885
US-20130289275-A1 PROCESS FOR THE PREPARATION OF PRAZIQUANTEL CYP4B1, CYP2E1, CYP1A2 TAAR1 3051/4885CHRNA7 1296/4885HTR2A 310/4885

“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.