Hydroxyzine

Hydroxyzine

SCHEMBL2526489

CN[C@@H](C)[C@H](O)c1ccccc1.Cn1c(=O)c2[nH]cnc2n(C)c1=O.OCCOCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Hydroxyzine. 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
HRH1 known ✓ P35367 4/20 0.55
HTR2A P28223 4/20 0.55
DRD3 P35462 4/20 0.55
USP2 O75604 3/20 0.55
DRD2 P14416 3/20 0.55
HRH2 P25021 2/20 0.55
HTR2B P41595 2/20 0.55
KCNH2 Q12809 2/20 0.55
ABCB11 O95342 1/20 0.55
CHRM2 P08172 1/20 0.55
ADRA2A P08913 1/20 0.55
ADRA2B P18089 1/20 0.55
ADRA2C P18825 1/20 0.55
DRD4 P21917 1/20 0.55
HTR7 P34969 1/20 0.55
ADRA1A P35348 1/20 0.55
OPRK1 P41145 1/20 0.55
HTR5A P47898 1/20 0.55
HTR6 P50406 1/20 0.55
CYP2D6 P10635 1/20 0.55

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
Theophylline Anhydrous SCHEMBL30327415 0.79 ATAD2 (0.58) HTR2ACHRM2ADRA2CADRA1ACYP2D6
Hydroxyzine SCHEMBL7208301 0.78 HTR2A (0.66) HRH1HTR2ADRD3USP2DRD2
Theophylline Anhydrous SCHEMBL8714456 0.78 CYP1A2 (0.62) HTR2ACHRM2ADRA2CADRA1ACYP2D6
Cetirizine SCHEMBL3467271 0.77 DRD3 (0.78) HRH1HTR2ADRD3USP2DRD2
Hydroxyzine SCHEMBL5160703 0.74 DRD3 (0.83) HRH1HTR2ADRD3USP2DRD2
Hydroxyzine SCHEMBL383277 0.74 DRD3 (1.00) HRH1HTR2ADRD3USP2DRD2
Hydroxyzine SCHEMBL3061159 0.74 DRD3 (1.00) HRH1HTR2ADRD3USP2DRD2
Hydroxyzine SCHEMBL4491 0.74 DRD3 (1.00) HRH1HTR2ADRD3USP2DRD2
Hydroxyzine SCHEMBL4492 0.74 DRD3 (1.00) HRH1HTR2ADRD3USP2DRD2
Etodroxizine SCHEMBL9064076 0.73 DRD3 (0.98) HRH1HTR2ADRD3USP2DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110240504-A1 METHOD AND APPARATUS FOR PACKAGING AND DISPENSING PHARMACEUTICALS APOTEX TECHNOLOGIES INC. (CA) 2011-10-06 US disclosed