Chlorpheniramine

Chlorpheniramine

SCHEMBL4284232

CN(C)CC[C@H](c1ccc(Cl)cc1)c1ccccn1.Cl.O=C(O)C=CC(=O)O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Chlorpheniramine. 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 5/20 0.80
LMNA P02545 4/20 0.98
PMP22 Q01453 2/20 0.98
BLM P54132 1/20 0.98
NPSR1 Q6W5P4 1/20 0.98
TSHR P16473 2/20 0.82
ALDH1A1 P00352 1/20 0.82
CYP3A4 P08684 1/20 0.82
CYP2C19 P33261 1/20 0.82
KDM4E B2RXH2 1/20 0.82
RAB9A P51151 1/20 0.82
CHRM2 P08172 6/20 0.80
SLC6A2 P23975 6/20 0.80
SLC6A4 P31645 6/20 0.80
SLC6A3 Q01959 5/20 0.80
KCNH2 Q12809 5/20 0.80
HRH3 Q9Y5N1 5/20 0.80
CHRM1 P11229 4/20 0.80
ADRA2B P18089 4/20 0.80
HTR2A P28223 3/20 0.80

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
Chlorpheniramine SCHEMBL4284230 1.00 LMNA (0.98) LMNAPMP22BLMNPSR1TSHR
Chlorpheniramine SCHEMBL27719385 0.99 LMNA (1.00) LMNAPMP22BLMNPSR1TSHR
Chlorpheniramine SCHEMBL33357 0.99 LMNA (1.00) LMNAPMP22BLMNPSR1TSHR
Chlorpheniramine SCHEMBL30487016 0.99 LMNA (1.00) LMNAPMP22BLMNPSR1TSHR
Chlorpheniramine SCHEMBL4359260 0.99 LMNA (1.00) LMNAPMP22BLMNPSR1TSHR
Chlorpheniramine SCHEMBL33358 0.99 LMNA (1.00) LMNAPMP22BLMNPSR1TSHR
Chlorpheniramine SCHEMBL14973510 0.99 LMNA (1.00) LMNAPMP22BLMNPSR1TSHR
Dexchlorpheniramine SCHEMBL119500 0.99 LMNA (1.00) LMNAPMP22BLMNPSR1TSHR
Chlorpheniramine SCHEMBL28130816 0.98 LMNA (0.98) LMNAPMP22BLMNPSR1TSHR
Chlorpheniramine SCHEMBL10002622 0.98 LMNA (0.98) LMNAPMP22BLMNPSR1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009152144-A2 ALL DAY RHINITIC CONDITION TREATMENT REGIMEN CORNERSTONE THERAPEUTICS, INC. (US) 2009-12-17 WO disclosed
US-20080311196-A1 All Day Rhinitic Condition Treatment Regimen CORNERSTONE BIOPHARMA, INC. 2008-12-18 US disclosed
US-20080015241-A1 All day rhinitic condition treatment regimen CORNERSTONE BIOPHARMA, INC. 2008-01-17 US disclosed