Vortioxetine

Vortioxetine

SCHEMBL28020135

CC(C)(C)OC=O.Cc1ccc(Sc2ccccc2N2CCNCC2)c(C)c1

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR1AHTR3ASLC6A4

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 20/20 0.77
HTR3A known ✓ P46098 20/20 0.77
SLC6A4 known ✓ P31645 2/20 0.77
CYP1A2 P05177 6/20 0.77
CYP3A4 P08684 6/20 0.77
CYP2D6 P10635 6/20 0.77
CYP2C9 P11712 6/20 0.77
ADRB2 P07550 2/20 0.77
ADRB1 P08588 2/20 0.77
HRH2 P25021 2/20 0.77
HTR1B P28222 2/20 0.77
HTR2A P28223 2/20 0.77
HTR2C P28335 2/20 0.77
HTR7 P34969 2/20 0.77
HRH1 P35367 2/20 0.77
HTR5A P47898 2/20 0.77
HTR6 P50406 2/20 0.77
PTGS1 P23219 1/20 0.77
PTGS2 P35354 1/20 0.77

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
Vortioxetine SCHEMBL15623040 0.88 HTR1A (1.00) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
Vortioxetine SCHEMBL236115 0.88 HTR1A (1.00) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
Vortioxetine SCHEMBL29469584 0.88 HTR1A (1.00) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
SCHEMBL28470746 0.86 HTR1A (0.97) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
Vortioxetine SCHEMBL29402460 0.86 HTR1A (1.00) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
Vortioxetine SCHEMBL237653 0.86 HTR1A (0.97) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
Vortioxetine SCHEMBL18687167 0.86 HTR1A (0.97) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
Vortioxetine SCHEMBL29393393 0.86 HTR1A (0.97) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
SCHEMBL29633102 0.86 HTR1A (0.97) HTR1AHTR3ACYP1A2CYP3A4CYP2D6
Vortioxetine SCHEMBL966801 0.86 HTR1A (1.00) HTR1AHTR3ACYP1A2CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108047162-B Diaryl sulfoxide and sulfone derivative, and preparation method and application thereof 中山万远新药研发有限公司 2018-11-27 CN claimed
CN-108047162-B Diaryl sulfoxide and sulfone derivative, and preparation method and application thereof 中山万远新药研发有限公司 2018-11-27 CN disclosed
CN-104829558-A Preparation method for diaryl thioether amine compound JIANGSU HANSOH PHARMACEUTICAL 2015-08-12 CN disclosed