Quetiapine

Quetiapine

SCHEMBL390694

O=C(O)C=CC(=O)O.OCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1.OCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR2AHTR2C

The experimentally established mechanism targets of Quetiapine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 4/20 0.85
HTR2A known ✓ P28223 2/20 0.85
HTR2C known ✓ P28335 2/20 0.85
KDM4E B2RXH2 1/20 1.00
MEN1 O00255 1/20 1.00
MAPK1 P28482 1/20 1.00
KMT2A Q03164 1/20 1.00
ADRA2A P08913 3/20 0.85
CHRM1 P11229 3/20 0.85
DRD3 P35462 3/20 0.85
DRD4 P21917 2/20 0.85
LMNA P02545 2/20 0.85
CHRM2 P08172 2/20 0.85
HTR1A P08908 2/20 0.85
ADRA2B P18089 2/20 0.85
ADRA2C P18825 2/20 0.85
CHRM3 P20309 2/20 0.85
DRD1 P21728 2/20 0.85
ADRA1A P35348 2/20 0.85
HRH1 P35367 2/20 0.85

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
Quetiapine SCHEMBL29487500 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL122596 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL31678628 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL4962023 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL41336 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL30990390 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL5325208 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL678457 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL41338 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2
Quetiapine SCHEMBL5070765 1.00 KDM4E (1.00) KDM4EMEN1MAPK1KMT2ADRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250268823-A1 Aqueous Quetiapine Solutions RELIIS LTD. (AU) 2025-08-28 US claimed
WO-2023201390-A1 AQUEOUS QUETIAPINE SOLUTIONS Reliis Ltd (AU) 2023-10-26 WO claimed
CN-105061359-B Refining method of quetiapine hemifumarate 浙江华海药业股份有限公司 2021-01-19 CN claimed
EP-2262486-B1 QUETIAPINE COMPOSITION KRKA TOVARNA ZDRAVIL D D NOVO MESTO (SI) 2013-01-02 EP claimed
WO-2011132008-A2 CONTROLLED RELEASE PHARMACEUTICAL COMPOSITION EGIS Gyűgyszergyár Nyilvánosan Múködő Részvény társaság (HU) 2011-10-27 WO claimed
US-8044039-B2 Quetiapine hemifumarate purification by crystallization FERMION OY (FI) 2011-10-25 US claimed
US-8044038-B2 Crystallization process of quetiapine hemifumarate FERMION OY (FI) 2011-10-25 US claimed
EP-2355804-A1 QUETIAPINE COMPOSITION KRKA (SI) 2011-08-17 EP claimed
US-7902355-B2 Condensation of 10H-dibenzo-[b,f][1,4]-thiazepin-11-one with a piperazine derivative in the presence of a titanium alkoxide catalyst; Titanium catalyst easier to handle, have low toxicity, not chlorinated, much less harmful for the environment UNION QUIMICO-FARMACEUTICA S.A. (ES) 2011-03-08 US claimed
EP-2262486-A1 QUETIAPINE COMPOSITION KRKA, tovarna zdravil, d.d., Novo mesto (SI) 2010-12-22 EP claimed
CN-1777594-A Synthesis of quetiapine and pharmaceutically acceptable salts thereof TEVA PHARMA (IL) 2006-05-24 CN claimed
WO-2006035293-A1 POLYMORPHIC FORMS OF QUETIAPINE HEMIFUMARATE RANBAXY LABORATORIES LIMITED (IN) 2006-04-06 WO claimed
US-20050158383-A1 Quetiapine formulations ACTAVIS GROUP PTC EHF 2005-07-21 US claimed
WO-2005041935-A1 PHARMACEUTICAL FORMULATIONS CONTAINING QUETIAPINE ALPHARMA, INC. (US) 2005-05-12 WO claimed
EP-1495008-A1 SYNTHESIS OF QUETIAPINE AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF Teva Pharmaceutical Industries Limited (IL) 2005-01-12 EP claimed
EP-1482945-A1 CRYSTALLINE FORMS OF QUETIAPINE HEMIFUMARATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2004-12-08 EP claimed
US-20040220400-A1 Synthesis of quetiapine and pharmaceutically acceptable salts thereof TEVA PHARMACEUTICALS USA, INC. 2004-11-04 US claimed
WO-2004076431-A1 SYNTHESIS OF QUETIAPINE AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2004-09-10 WO claimed
US-20030216376-A1 Crystalline forms of quetiapine hemifumarate TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2003-11-20 US claimed
WO-2003080065-A1 CRYSTALLINE FORMS OF QUETIAPINE HEMIFUMARATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2003-10-02 WO claimed

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-20040220400-A1 Synthesis of quetiapine and pharmaceutically acceptable salts thereof SLC6A4, SLC6A3, SLC6A11 DRD2 73/4885HTR2A 86/4885HTR2C 184/4885
US-20030216376-A1 Crystalline forms of quetiapine hemifumarate CYP4F3, FH, SDHA DRD2 913/4885HTR2A 511/4885HTR2C 478/4885

“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.