Fexofenadine

Fexofenadine

SCHEMBL14603524

CC(C)(C(=O)O)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1.CC(OCCN1CCCCCC1)(c1ccccc1)c1ccc(Cl)cc1

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 4/20 0.73
▸ DRD3 P35462 5/20 0.73
▸ KCNH2 Q12809 5/20 0.73
▸ LMNA P02545 4/20 0.73
▸ BLM P54132 3/20 0.73
▸ HTR2A P28223 3/20 0.73
▸ HTR2B P41595 3/20 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 3/20 0.72
▸ ALOX15 P16050 1/20 0.72
▸ HSD17B10 Q99714 1/20 0.72
▸ CHRM2 P08172 3/20 0.59
▸ HTR1A P08908 3/20 0.59
▸ ADRA2A P08913 3/20 0.59
▸ CHRM1 P11229 3/20 0.59
▸ DRD1 P21728 3/20 0.59
▸ SLC6A2 P23975 3/20 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
Fexofenadine SCHEMBL6382537 0.86 HRH1 (0.96) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL6382541 0.86 HRH1 (0.96) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL3178320 0.85 HRH1 (1.00) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL4901 0.85 HRH1 (1.00) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL1972366 0.85 HRH1 (1.00) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL1561082 0.85 HRH1 (1.00) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL7104316 0.85 HRH1 (1.00) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL4900 0.85 HRH1 (1.00) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL20531399 0.84 HRH1 (0.98) DRD3KCNH2LMNAHRH1BLM
Fexofenadine SCHEMBL40915 0.84 HRH1 (1.00) DRD3KCNH2LMNAHRH1BLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013009271-A1 NEW IMPROVED DRY POWDER FORMULATION BILGIC MAHMUT (TR) 2013-01-17 — — WO claimed
WO-2013009271-A1 NEW IMPROVED DRY POWDER FORMULATION BILGIC MAHMUT (TR) 2013-01-17 — — WO disclosed
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