Fexofenadine

Fexofenadine

SCHEMBL298333

CC(C)(C(=O)O)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1.COc1ccc(C(CN(C)C)C2(O)CCCCC2)cc1.Cl

nearest known ligand 0.66

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 0.66
LMNA P02545 4/20 0.66
DRD3 P35462 3/20 0.66
DRD2 P14416 2/20 0.66
ALOX15 P16050 1/20 0.66
HSD17B10 Q99714 1/20 0.66
KCNH2 Q12809 3/20 0.65
HTR2A P28223 3/20 0.65
HTR2B P41595 2/20 0.65
BLM P54132 2/20 0.65
CNR1 P21554 2/20 0.65
APEX1 P27695 1/20 0.65
PDE4A P27815 1/20 0.65
PDE3A Q14432 1/20 0.65
SLC6A2 P23975 6/20 0.53
SLC6A4 P31645 6/20 0.53
SLC6A3 Q01959 6/20 0.53
CYP2J2 P51589 2/20 0.53
MEN1 O00255 1/20 0.53
NPC1 O15118 1/20 0.53

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 SCHEMBL6382541 0.83 HRH1 (0.96) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL6382537 0.83 HRH1 (0.96) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL40914 0.81 HRH1 (1.00) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL40915 0.81 HRH1 (1.00) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL29562068 0.81 HRH1 (1.00) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL1395627 0.81 HRH1 (0.98) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL3543634 0.81 HRH1 (0.98) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL48729 0.81 HRH1 (0.98) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL1972366 0.81 HRH1 (1.00) LMNAHRH1DRD3DRD2ALOX15
Fexofenadine SCHEMBL1561082 0.81 HRH1 (1.00) LMNAHRH1DRD3DRD2ALOX15

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
EP-2427178-A2 DERMAL DELIVERY COMPOSITIONS COMPRISING ACTIVE AGENT-CALCIUM PHOSPHATE PARTICLE COMPLEXES AND METHODS OF USING THE SAME Laboratory Skin Care, Inc. (US) 2012-03-14 EP disclosed
WO-2010129819-A2 DERMAL DELIVERY COMPOSITIONS COMPRISING ACTIVE AGENT-CALCIUM PHOSPHATE PARTICLE COMPLEXES AND METHODS OF USING THE SAME LABORATORY SKIN CARE, INC. (US) 2010-11-11 WO disclosed