Fexofenadine

Fexofenadine

SCHEMBL361347

CC(C)(C(=O)O)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1.CN(C)CCC(c1ccccc1)c1ccccn1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Fexofenadine. 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 3/20 0.73
▸ LMNA P02545 5/20 0.73
▸ DRD3 P35462 3/20 0.73
▸ KCNH2 Q12809 3/20 0.73
▸ BLM P54132 3/20 0.73
▸ HTR2A P28223 2/20 0.73
▸ HTR2B P41595 2/20 0.73
▸ CNR1 P21554 1/20 0.73
▸ APEX1 P27695 1/20 0.73
▸ PDE4A P27815 1/20 0.73
▸ PDE3A Q14432 1/20 0.73
▸ DRD2 P14416 2/20 0.72
▸ ALOX15 P16050 1/20 0.72
▸ HSD17B10 Q99714 1/20 0.72
▸ PMP22 Q01453 3/20 0.59
▸ CYP3A4 P08684 2/20 0.59
▸ CYP2C19 P33261 2/20 0.59
▸ RAB9A P51151 2/20 0.59
▸ CHRM2 P08172 2/20 0.59
▸ SLC6A2 P23975 2/20 0.59

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
Terfenadine SCHEMBL8887396 0.87 LMNA (0.59) LMNAHRH1DRD3KCNH2BLM
Terfenadine SCHEMBL3654979 0.86 KCNH2 (0.61) LMNAHRH1DRD3KCNH2BLM
Fexofenadine SCHEMBL1649976 0.85 HRH1 (0.96) LMNAHRH1DRD3KCNH2BLM
Fexofenadine SCHEMBL3543634 0.85 HRH1 (0.98) LMNAHRH1DRD3KCNH2BLM
Fexofenadine SCHEMBL1972366 0.85 HRH1 (1.00) LMNAHRH1DRD3KCNH2BLM
Fexofenadine SCHEMBL1561082 0.85 HRH1 (1.00) LMNAHRH1DRD3KCNH2BLM
Fexofenadine SCHEMBL4901 0.85 HRH1 (1.00) LMNAHRH1DRD3KCNH2BLM
Fexofenadine SCHEMBL4900 0.85 HRH1 (1.00) LMNAHRH1DRD3KCNH2BLM
Fexofenadine SCHEMBL3178320 0.85 HRH1 (1.00) LMNAHRH1DRD3KCNH2BLM
Fexofenadine SCHEMBL7104316 0.85 HRH1 (1.00) LMNAHRH1DRD3KCNH2BLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240075049-A1 DRUGS, THERAPEUTIC COMBINATIONS AND METHODS FOR PREVENTING VIRAL AND MICROBIAL INFECTIONS AND THEIR SEQUELAE TOPELIA AUST LTD ACN 652 771 670 (AU) 2024-03-07 — — US claimed
US-20240181023-A1 FUNCTIONALIZED BIOCATALYTICAL COMPOSITIONS PERSEO PHARMA AG (CH) 2024-06-06 — — US disclosed
WO-2024061861-A1 FUNCTIONALIZED BIOCATALYTICAL COMPOSITIONS PERSEO PHARMA AG (CH) 2024-03-28 — — WO disclosed
EP-4326228-A1 FUNCTIONALIZED BIOCATALYTICAL COMPOSITIONS Perseo Pharma AG (CH) 2024-02-28 — — EP disclosed
US-11857617-B2 Methods for treating, ameliorating or preventing infections using drug and vaccination combination treatment TOPELIA AUST LIMITED (652 771 670) (AU) 2024-01-02 — — US disclosed
US-20210330635-A1 THERAPEUTIC COMPOSITIONS, PRODUCTS OF MANUFACTURE AND METHODS FOR AMELIORATING OR PREVENTING CORONAVIRUS INFECTION TOPELIA AUST LIMITED (652 771 670) (AU) 2021-10-28 — — US disclosed
US-20210244705-A1 THERAPEUTIC COMPOSITIONS, PRODUCTS OF MANUFACTURE AND METHODS FOR AMELIORATING OR PREVENTING CORONAVIRUS INFECTION TOPELIA AUST LIMITED (652 771 670) (AU) 2021-08-12 — — US disclosed
US-20130143869-A1 USE OF A CATIONIC AMPHIPHILIC DRUG FOR THE PREPARATION OF A FORMULATION FOR THE REDUCTION OF SUBCUTANEOUS ADIPOSE TISSUE MERZ PHARMA GMBH & CO. KGAA (DE) 2013-06-06 — — US disclosed
EP-2593093-A1 USE OF A CATIONIC AMPHIPHILIC DRUG FOR THE PREPARATION OF A FORMULATION FOR THE REDUCTION OF SUBCUTANEOUS ADIPOSE TISSUE Merz Pharma GmbH & Co. KGaA (DE) 2013-05-22 — — EP disclosed
WO-2012007560-A1 USE OF A CATIONIC AMPHIPHILIC DRUG FOR THE PREPARATION OF A FORMULATION FOR THE REDUCTION OF SUBCUTANEOUS ADIPOSE TISSUE MERZ PHARMA GMBH & CO. KGAA (DE) 2012-01-19 — — WO disclosed

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-20240075049-A1 DRUGS, THERAPEUTIC COMBINATIONS AND METHODS FOR PREVENTING VIRAL AND MICROBIAL INFECTIONS AND THEIR SEQUELAE ACE, ACHE, SARS1 HRH1 2890/4885LMNA 1046/4885DRD3 1583/4885
US-11857617-B2 Methods for treating, ameliorating or preventing infections using drug and vaccination combination treatment ZFX, IKZF3, ACE2 HRH1 4729/4885LMNA 4341/4885DRD3 2950/4885

“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.

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