Levocetirizine

Levocetirizine

SCHEMBL144375

Cl.Cl.O=C(O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Levocetirizine. 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 1.00
DRD3 P35462 4/20 0.98
USP2 O75604 3/20 0.98
TDP1 Q9NUW8 3/20 0.98
HRH2 P25021 2/20 0.98
HTR2A P28223 2/20 0.98
HTR2B P41595 2/20 0.98
KCNH2 Q12809 2/20 0.98
SLC6A2 P23975 1/20 0.98
SLC6A4 P31645 1/20 0.98
SLC6A3 Q01959 1/20 0.98
TEK Q02763 1/20 0.98
DRD2 P14416 3/20 0.73
CYP2D6 P10635 2/20 0.73
ABCB11 O95342 1/20 0.73
CHRM2 P08172 1/20 0.73
ADRA2A P08913 1/20 0.73
ADRA2B P18089 1/20 0.73
ADRA2C P18825 1/20 0.73
DRD4 P21917 1/20 0.73

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
Cetirizine SCHEMBL41108 1.00 HRH1 (1.00) HRH1DRD3USP2TDP1HRH2
Cetirizine SCHEMBL17800801 1.00 HRH1 (1.00) HRH1DRD3USP2TDP1HRH2
Cetirizine SCHEMBL41107 1.00 HRH1 (1.00) HRH1DRD3USP2TDP1HRH2
Levocetirizine SCHEMBL2255374 1.00 HRH1 (1.00) HRH1DRD3USP2TDP1HRH2
Cetirizine SCHEMBL5520719 1.00 HRH1 (1.00) HRH1DRD3USP2TDP1HRH2
Levocetirizine SCHEMBL4914 0.99 DRD3 (1.00) HRH1DRD3USP2TDP1HRH2
Levocetirizine SCHEMBL5935097 0.99 DRD3 (1.00) HRH1DRD3USP2TDP1HRH2
Cetirizine SCHEMBL13724610 0.99 DRD3 (1.00) HRH1DRD3USP2TDP1HRH2
Cetirizine SCHEMBL4176 0.99 DRD3 (1.00) HRH1DRD3USP2TDP1HRH2
Cetirizine SCHEMBL2455487 0.99 DRD3 (1.00) HRH1DRD3USP2TDP1HRH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119700684-A Levocetirizine hydrochloride particles and preparation method thereof 康芝药业股份有限公司 2025-03-28 CN claimed
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
US-20240100043-A1 DOSING REGIMEN FOR INJECTABLE CETIRIZINE JDP THERAPEUTICS LLC (US) 2024-03-28 US claimed
CN-116650426-A Levocetirizine hydrochloride tablet and preparation method thereof 山东新时代药业有限公司 2023-08-29 CN claimed
CN-219208146-U Drug feeder for levocetirizine hydrochloride oral liquid drops 厦门紫旭医药科技有限公司 2023-06-20 CN claimed
EP-3222279-B1 ORAL PHARMACEUTICAL FORMULATION OF MONTELUKAST AND LEVOCETIRIZINE AND METHOD FOR ITS PRODUCTION INVEST BIELANY SPOLKA Z OGRANICZONA ODPOWIEDZIALNOSCIA (PL) 2021-11-17 EP claimed
EP-3578981-B1 ANTI-CANCER TREATMENT OF PRESELECTED SUBJECTS AND SCREENING METHODS TO IDENTIFY SUSCEPTIBLE SUBJECTS TUDAG TU DRESDEN AG (DE) 2021-10-27 EP claimed
US-20210251984-A1 Pharmaceutical Compositions Comprising Levocetirizine UCB BIOPHARMA SRL (SOCIETE A RESPONSABILITE LIMITEE) (BE) 2021-08-19 US claimed
WO-2021071728-A1 DOSING REGIMEN FOR INJECTABLE CETIRIZINE JDP THERAPEUTICS LLC (US) 2021-04-15 WO claimed
US-20210100792-A1 DOSING REGIMEN FOR INJECTABLE CETIRIZINE ESTEVE PHARMACEUTICALS S.A. (ES) 2021-04-08 US claimed
CN-1713912-A Use of levocetirizine for treating persistent allergic rhinitis UCB FARCHIM SA (CH) 2005-12-28 CN claimed
EP-1569650-A1 USE OF LEVOCETIRIZINE FOR THE TREATMENT OF PERSISTENT ALLERGIC RHINITIS UCB FARCHIM S.A. (CH) 2005-09-07 EP claimed
CN-1662515-A Amorphous form of(-)-}2-}4-}(4-chlorophenyl)-phenyl methyl}-1-piperazinyl] ethoxy] acetic acid dihydrochloride (levocetririzine dihydrochloride) REDDYS LAB LTD DR REDDYS LAB L (IN) 2005-08-31 CN claimed
WO-2005077371-A1 USE OF LEVOCETIRIZINE FOR THE PREPARATION OF A DRUG UCB FARCHIM SA (CH) 2005-08-25 WO claimed
US-20050038039-A1 Mixture of 2-(4-(diphenylmethane)-1-piperazinyl)acetic acid compound and solid polyol UCB, INC. 2005-02-17 US claimed
EP-1467715-A1 FORMULATIONS FOR ORAL ADMINISTRATION OF ACTIVE COMPOUNDS UCB Farchim S.A. (CH) 2004-10-20 EP claimed
US-20040132743-A1 Amorphous form of (-)-[2-[4-[(4-Chlorophenyl)-phenyl methyl]-1- piperazinyl] ethoxy] acetic acid dihydrochloride (levocetirizine dihydrochloride) DR. REDDY'S LABORATORIES LIMITED DR. REDDY'S LABORATORIES, INC. 2004-07-08 US claimed
WO-2004050094-A1 USE OF LEVOCETIRIZINE FOR THE TREATMENT OF PERSISTENT ALLERGIC RHINITIS UCB FARCHIM S.A. (CH) 2004-06-17 WO claimed
WO-2004000823-A1 AMORPHOUS FORM OF(-)-}2-}4-}(4-CHLOROPHENYL)-PHENYL METHYL}-1-PIPERAZINYL] ETHOXY] ACETIC ACID DIHYDROCHLORIDE (LEVOCETRIRIZINE DIHYDROCHLORIDE) DR. REDDY'S LABORATORIES LIMITED (IN) 2003-12-31 WO claimed
WO-2003059328-A1 FORMULATIONS UCB FARCHIM, S.A. (CH) 2003-07-24 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-20040132743-A1 Amorphous form of (-)-[2-[4-[(4-Chlorophenyl)-phenyl methyl]-1- piperazinyl] ethoxy] acetic acid dihydrochloride (levocetirizine dihydrochloride) HRH4, HRH1, HRH2 HRH1 2/4885DRD3 2293/4885USP2 261/4885
US-20050038039-A1 Mixture of 2-(4-(diphenylmethane)-1-piperazinyl)acetic acid compound and solid polyol H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, ACP3, HDAC10 HRH1 1090/4885DRD3 3061/4885USP2 724/4885

“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.