Epinastine

Epinastine

SCHEMBL122750

NC1=NCC2c3ccccc3Cc3ccccc3N12.[Cl-].[H+]

nearest known ligand 0.94

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 12/20 0.43
ADRA1A P35348 6/20 0.94
ADRA2A P08913 4/20 0.94
HTR1A P08908 3/20 0.94
OPRM1 P35372 3/20 0.94
DRD1 P21728 2/20 0.94
SLC6A2 P23975 2/20 0.94
SLC6A4 P31645 2/20 0.94
KCNH2 Q12809 2/20 0.94
SLC22A2 O15244 1/20 0.94
GABRA1 P14867 1/20 0.94
GABRA2 P47869 1/20 0.94
GABRB2 P47870 1/20 0.94
SLC47A2 Q86VL8 1/20 0.94
SLC47A1 Q96FL8 1/20 0.94
HTR2A P28223 15/20 0.43
HTR2C P28335 12/20 0.43
DRD2 P14416 5/20 0.42
DRD4 P21917 4/20 0.42
DRD3 P35462 4/20 0.42

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 SCHEMBL29945140 0.97 ADRA1A (1.00) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL18794 0.97 ADRA1A (1.00) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL357588 0.97 ADRA1A (1.00) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL3989750 0.96 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL30678575 0.96 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL4292213 0.96 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL122749 0.96 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL122751 0.96 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL3989748 0.96 ADRA1A (0.97) ADRA1AADRA2AHTR1AOPRM1DRD1
Epinastine SCHEMBL16093961 0.87 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 1540 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-224271187-U Reaction tank for epinastine hydrochloride processing WUHAN CALMLAND PHARMACEUTICALS Co.,Ltd. (CN) 2026-05-26 CN claimed
CN-119258073-A Ophthalmic composition for inhibiting deterioration of soft contact lens 参天制药株式会社 2025-01-07 CN claimed
CN-115397430-B Aqueous compositions containing epinastine or salts thereof 参天制药株式会社 2024-11-15 CN claimed
WO-2024135837-A1 EPINASTINE-CONTAINING AQUEOUS COMPOSITION FOR IMPROVING TISSUE TRANSFERABILITY AND PRESERVATIVE EFFECT 参天製薬株式会社 2024-06-27 WO claimed
CN-118021984-A Compound external preparation, preparation method and application thereof 南方医科大学 2024-05-14 CN claimed
CN-117659019-A Preparation method of epinastine impurity 南京科默生物医药有限公司 2024-03-08 CN claimed
US-20240074973-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL ADMINISTRATION CONTAINING EPI-NASTINE OR SALT THEREOF SANTEN PHARMACEUTICAL CO., LTD. (JP) 2024-03-07 US claimed
CN-117427042-B Preparation method of epinastine hydrochloride tablet 泊诺(天津)创新医药研究有限公司 2024-03-05 CN claimed
CN-117554539-A Method for determining epinastine hydrochloride related substances 广州润尔眼科生物科技有限公司 2024-02-13 CN claimed
CN-117427042-A Preparation method of epinastine hydrochloride tablet 泊诺(天津)创新医药研究有限公司 2024-01-23 CN claimed
EP-1452177-A1 Pharmaceutical formulations comprising sodium laurylsulfate as bitterness masking agent Boehringer Ingelheim International GmbH (DE) 2004-09-01 EP claimed
EP-1448204-A1 NEW DRY AND AQUEOUS EPINASTINE-SYRUP-FORMULATION Boehringer Ingelheim International GmbH (DE) 2004-08-25 EP claimed
US-20030228359-A1 Pharmaceutical formulations containing epinastine, belladonna, and pseudoephedrine BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2003-12-11 US claimed
WO-2003037350-A1 NEW DRY AND AQUEOUS EPINASTINE-SYRUP-FORMULATION BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2003-05-08 WO claimed
EP-1237892-B1 METHOD FOR PRODUCING EPINASTINE HYDROCHLORIDE IN THE HIGH-MELTING CRYSTAL MODIFICATION BOEHRINGER INGELHEIM PHARMA (DE) 2003-04-23 EP claimed
US-20030050303-A1 Solutions containing epinastin BOEHRINGER INGELHEIM PHARMA GMBH (DE) 2003-03-13 US claimed
CN-1402728-A Process for producing epinastine hydrochloride in high-melting crystal modification BOEHRINGER INGELHEIM PHARMA (DE) 2003-03-12 CN claimed
US-6403790-B1 SUSPENDING AND DISSOLVING EPINASTINE BASE IN WATER BY ADDING AQUEOUS HYDROCHLORIC ACID AT SPECIFIED PH, EXTRACTING SOLUTION OBTAINED WITH ORGANIC WATER-IMMISCIBLE SOLVENT, REMOVING SOLVENT, ADJUSTING PH TO PRECIPITATE PRODUCT, DRYING BOEHRINGER INGELHEIM PHARMA KG (DE) 2002-06-11 US claimed
WO-2002020018-A1 TABLETS CONTAINING EPINASTINE MANUFACTURED BY DIRECT COMPRESSION BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2002-03-14 WO claimed
WO-2000000179-A1 SOLID DISPERSED PREPARATION OF POORLY WATER-SOLUBLE DRUG CONTAINING OIL, FATTY ACID OR MIXTURES THEREOF WON JIN BIOPHARMA CO., LTD. (KR) 2000-01-06 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 (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-20240074973-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL ADMINISTRATION CONTAINING EPI-NASTINE OR SALT THEREOF ASAH2, ASAH1, ACER2 HRH1 1620/4885ADRA1A 1318/4885ADRA2A 2112/4885

“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.