Levocetirizine

Levocetirizine

SCHEMBL5935097

O=C(O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1.O=C(O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1

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 Levocetirizine. 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 1.00
DRD3 P35462 5/20 1.00
USP2 O75604 3/20 1.00
HRH2 P25021 2/20 1.00
HTR2A P28223 2/20 1.00
HTR2B P41595 2/20 1.00
KCNH2 Q12809 2/20 1.00
TDP1 Q9NUW8 2/20 1.00
SLC6A2 P23975 1/20 1.00
SLC6A4 P31645 1/20 1.00
SLC6A3 Q01959 1/20 1.00
TEK Q02763 1/20 1.00
DRD2 P14416 4/20 0.74
ABCB11 O95342 1/20 0.74
CHRM2 P08172 1/20 0.74
ADRA2A P08913 1/20 0.74
ADRA2B P18089 1/20 0.74
ADRA2C P18825 1/20 0.74
DRD4 P21917 1/20 0.74
HTR7 P34969 1/20 0.74

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
Cetirizine SCHEMBL13724610 1.00 DRD3 (1.00) DRD3HRH1USP2HRH2HTR2A
Levocetirizine SCHEMBL4914 1.00 DRD3 (1.00) DRD3HRH1USP2HRH2HTR2A
Cetirizine SCHEMBL2455487 1.00 DRD3 (1.00) DRD3HRH1USP2HRH2HTR2A
Cetirizine SCHEMBL5526985 1.00 DRD3 (1.00) DRD3HRH1USP2HRH2HTR2A
Cetirizine SCHEMBL4176 1.00 DRD3 (1.00) DRD3HRH1USP2HRH2HTR2A
Cetirizine SCHEMBL6474316 0.99 DRD3 (0.98) DRD3HRH1USP2HRH2HTR2A
Cetirizine SCHEMBL2430457 0.99 DRD3 (0.98) DRD3HRH1USP2HRH2HTR2A
Cetirizine SCHEMBL41107 0.99 HRH1 (1.00) DRD3HRH1USP2HRH2HTR2A
Levocetirizine SCHEMBL2255374 0.99 HRH1 (1.00) DRD3HRH1USP2HRH2HTR2A
Cetirizine SCHEMBL5520719 0.99 HRH1 (1.00) DRD3HRH1USP2HRH2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060083786-A1 Taste masking pharmaceutical composition containing levocetirizine GLENMARK PHARMACEUTICALS LIMITED (IN) 2006-04-20 US disclosed