Etodroxizine

Etodroxizine

SCHEMBL668191

OCCOCCOCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 6/20 0.98
HRH1 P35367 4/20 0.98
KCNH2 Q12809 4/20 0.98
CYP2D6 P10635 4/20 0.98
USP2 O75604 3/20 0.98
DRD2 P14416 3/20 0.98
CHRM2 P08172 3/20 0.98
ADRA2A P08913 3/20 0.98
ADRA1A P35348 3/20 0.98
HRH2 P25021 2/20 0.98
HTR2A P28223 2/20 0.98
HTR2B P41595 2/20 0.98
ABCB11 O95342 1/20 0.98
ADRA2B P18089 1/20 0.98
ADRA2C P18825 1/20 0.98
DRD4 P21917 1/20 0.98
HTR7 P34969 1/20 0.98
OPRK1 P41145 1/20 0.98
HTR5A P47898 1/20 0.98
HTR6 P50406 1/20 0.98

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
Etodroxizine SCHEMBL9064076 1.00 DRD3 (0.98) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL4491 0.99 DRD3 (1.00) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL4492 0.99 DRD3 (1.00) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL383277 0.99 DRD3 (1.00) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL3061159 0.99 DRD3 (1.00) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL491323 0.98 DRD3 (0.98) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL28290521 0.98 DRD3 (0.98) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL41450 0.98 DRD3 (0.98) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL41448 0.98 DRD3 (0.98) DRD3HRH1KCNH2CYP2D6USP2
Hydroxyzine SCHEMBL15532242 0.96 DRD3 (0.95) DRD3HRH1KCNH2CYP2D6USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230141499-A1 CARDIOSPHERE-DERIVED CELL (CDC) THERAPY FOR THE TREATMENT OF VIRAL INFECTIONS CEDARS-SINAI MEDICAL CENTER 2023-05-11 US claimed
EP-3973961-A1 USE OF HYDROXYZINE AND ANTIHISTAMINE ANALOGS FOR TREATING THE COVID-19 DISEASE ASSISTANCE PUBLIQUE, HOPITAUX DE PARIS (FR) 2022-03-30 EP claimed
WO-2021188899-A1 CARDIOSPHERE-DERIVED CELL (CDC) THERAPY FOR THE TREATMENT OF VIRAL INFECTIONS CEDARS-SINAI MEDICAL CENTER (US) 2021-09-23 WO claimed
US-9770514-B2 Tamper-resistant pharmaceutical dosage forms ExxPharma Therapeutics LLC (US) 2017-09-26 US claimed
US-9757376-B2 Pharmaceutical compositions GM PHARMACEUTICALS, INC. (US) 2017-09-12 US claimed
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
US-20150064250-A1 Tamper-Resistant Pharmaceutical Dosage Forms ExxPharma Therapeutics LLC (US) 2015-03-05 US claimed
US-8933013-B2 Co-administration of an agent linked to an internalization peptide with an anti-inflammatory NONO INC. (CA) 2015-01-13 US claimed
US-20130252945-A1 AMORPHOUS BIOINORGANIC IONIC LIQUID COMPOSITIONS COMPRISING PHARMACEUTICALS LOS ALAMOS NAT SECURITY LLC (US) 2013-09-26 US claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 US claimed
US-20030204089-A1 Enantiomers of 1-[(4-chlorophenyl) phenylmethyl]-4-[(4-methylphenyl) sulfonyl] piperazine COSSEMENT ERIC (BE) 2003-10-30 US claimed
EP-1273301-A2 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON S.A. (CH) 2003-01-08 EP claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed
EP-0955295-A1 Therapeutically active levorotatory and dextrorotatory 1-((4-chlorophenyl)phenylmethyl) piperazines UCB, S.A. (BE) 1999-11-10 EP claimed
EP-0618796-B1 ALLEVIATING OR PREVENTION OF MIGRAINE HEADACHE ONSET WITH MAST CELL DEGRANULATION BLOCKING AGENTS KOS PHARMA INC (US) 1999-05-06 EP claimed
EP-0341745-B1 Crosslinked carboxy polysaccharides FIDIA SPA (IT) 1994-12-14 EP claimed
EP-0617028-A1 Enantiomers of 1-(4-chlorophenyl)phenylmethyl)-4-(4-methylphenyl)sulfonyl piperazine U C B, S.A. (BE) 1994-09-28 EP claimed
US-5250529-A Administering during prodrome phase in absence of analgesic KOS PHARMACEUTICALS, INC. (US) 1993-10-05 US 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-20030204089-A1 Enantiomers of 1-[(4-chlorophenyl) phenylmethyl]-4-[(4-methylphenyl) sulfonyl] piperazine RPLP1, QDPR, PRLHR DRD3 448/4885HRH1 135/4885KCNH2 248/4885
US-20130252945-A1 AMORPHOUS BIOINORGANIC IONIC LIQUID COMPOSITIONS COMPRISING PHARMACEUTICALS MCOLN1, PYM1, MCOLN2 DRD3 2746/4885HRH1 2448/4885KCNH2 191/4885

“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.