Quetiapine

Quetiapine

SCHEMBL5070765

O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=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 SCHEMBL390694 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

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9993486-B1 Oral quetiapine suspension formulations with extended shelf life and enhanced bioavailability TLC THERAPEUTICS, LLC (US) 2018-06-12 US disclosed
EP-1758600-A4 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER MOOD MAN SCIENCES LLC (US) 2008-03-05 EP disclosed
EP-1758600-A1 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER Mood Management Sciences, LLC (US) 2007-03-07 EP disclosed
WO-2005120523-A1 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER MOOD MANAGEMENT SCIENCES, LLC (US) 2005-12-22 WO disclosed