Epinastine

Epinastine

SCHEMBL357588

NC1=NC[C@@H]2c3ccccc3Cc3ccccc3N12

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 Epinastine. 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 13/20 0.45
ADRA1A P35348 5/20 1.00
ADRA2A P08913 4/20 1.00
HTR1A P08908 3/20 1.00
OPRM1 P35372 3/20 1.00
DRD1 P21728 2/20 1.00
SLC6A2 P23975 2/20 1.00
SLC6A4 P31645 2/20 1.00
KCNH2 Q12809 2/20 1.00
SLC22A2 O15244 1/20 1.00
GABRA1 P14867 1/20 1.00
GABRA2 P47869 1/20 1.00
GABRB2 P47870 1/20 1.00
SLC47A2 Q86VL8 1/20 1.00
SLC47A1 Q96FL8 1/20 1.00
HTR2A P28223 15/20 0.45
HTR2C P28335 12/20 0.45
DRD2 P14416 4/20 0.43
DRD4 P21917 3/20 0.43
DRD3 P35462 3/20 0.43

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
Epinastine SCHEMBL18794 1.00 ADRA1A (1.00) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL29945140 1.00 ADRA1A (1.00) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL122749 0.98 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL4292213 0.98 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL3989748 0.98 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL30678575 0.98 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL3989750 0.98 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL122751 0.98 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL122750 0.97 ADRA1A (0.94) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL16093961 0.90 ADRA1A (0.81) ADRA1AADRA2AHTR1AOPRM1DRD1

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 1274 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260076872-A1 POLYMER VIALS WITH SUBSTANTIALLY FLAT BOTTOMS AND INJECTION STRETCH BLOW MOLDING METHODS FOR MAKING THE SAME SIO2 MEDICAL PRODUCTS LLC (US) 2026-03-19 US claimed
US-20250242092-A1 SiOx BARRIER FOR PHARMACEUTICAL PACKAGE AND COATING PROCESS SIO2 MEDICAL PRODUCTS INC (US) 2025-07-31 US claimed
US-12257371-B2 SiOx barrier for pharmaceutical package and coating process SIO2 MEDICAL PRODUCTS, LLC (US) 2025-03-25 US claimed
CN-114072132-B Bionic tissue adhesive hydrogel patch and application thereof 赛拉尔研究有限公司 2024-11-15 CN claimed
CN-112368300-B SPNS2 neutralizing antibodies 帝人制药株式会社 2024-10-01 CN claimed
US-20240074944-A1 PECVD COATED PHARMACEUTICAL PACKAGING OAKTREE FUND ADMINISTRATION, LLC 2024-03-07 US claimed
CN-117241773-A Polymer medicine bottle with standard external dimensions and reduced internal volume SIO2医疗产品有限公司 2023-12-15 CN claimed
US-20230303305-A1 METHOD AND PACKAGE FOR REDUCING THE DEGRADATION OF A DRUG AND/OR EXCIPIENT, E.G. POLYSORBATE STABILIZER, IN A PHARMACEUTICAL PRODUCT OAKTREE FUND ADMINISTRATION, LLC 2023-09-28 US claimed
EP-4247316-A1 POLYMER VIALS HAVING STANDARD EXTERNAL DIMENSIONS AND REDUCED INTERNAL VOLUME SiO2 Medical Products, Inc. (US) 2023-09-27 EP claimed
CN-116782865-A Atomic layer deposition coated pharmaceutical packages, improved syringes and vials, e.g., for lyophilization/cold chain drugs/vaccines SIO2医药产品公司 2023-09-19 CN claimed
WO-2004087095-A2 OSMOTIC CONTROLLED RELEASE DEVICE CONTAINING ZAFIRLUKAST AND AN H1-ANTAGONIST OSMOTICA COSTA RICA, SOCIEDAD ANONIMA (CR) 2004-10-14 WO claimed
WO-2004087167-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING EPINASTINE FOR THE TREATMENT OF SKIN DISEASES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2004-10-14 WO claimed
CN-1518448-A Antihistamines for treatment of nasal congestion and nasal obstruction ���鹫˾ 2004-08-04 CN claimed
WO-2004019955-A1 THE USE OF THE COMBINATION OF CICLESONIDE AND ANTIHISTAMINES FOR THE TREATMENT OF ALLERGIC RHINITIS ALTANA PHARMA AG (DE) 2004-03-11 WO claimed
WO-2004019917-A1 DEVICE FOR RELEASE OF A DRUG CONTAINING OSELTAMIVIR AND A H1 ANTAGONIST OSMOTICA CORP. (VG) 2004-03-11 WO claimed
WO-2004014353-A1 PHARMACEUTICAL FORMULATIONS COMPRISING COMBINATIONS OF EPINASTINE, PSEUDOEPHEDRINE AND METHYLEPHEDRINE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2004-02-19 WO claimed
WO-2003074055-A1 PHARMACEUTICAL COMPOSITION OF A PDE4 OR A PDE3/4 INHIBITOR AND A HISTAMINE RECEPTOR ANTAGONIST ALTANA PHARMA AG (DE) 2003-09-12 WO claimed
CN-1390129-A Epinadine-containing solution BOEHRINGER INGELHEIM INT (DE) 2003-01-08 CN claimed
WO-2002020018-A1 TABLETS CONTAINING EPINASTINE MANUFACTURED BY DIRECT COMPRESSION BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2002-03-14 WO claimed
CN-1329490-A Composition and method for treating allergic diseases SCHERING CORP (US) 2002-01-02 CN 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 (1 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-20260076872-A1 POLYMER VIALS WITH SUBSTANTIALLY FLAT BOTTOMS AND INJECTION STRETCH BLOW MOLDING METHODS FOR MAKING THE SAME MEN1, MYO1G, IL2 HRH1 1733/4885ADRA1A 1456/4885ADRA2A 2289/4885

“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.