Carbinoxamine

Carbinoxamine

SCHEMBL4223043

CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

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 Carbinoxamine. 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 0.81
POLB P06746 1/20 1.00
LMNA P02545 5/20 0.81
CHRM2 P08172 5/20 0.81
SLC6A2 P23975 5/20 0.81
SLC6A4 P31645 5/20 0.81
SLC6A3 Q01959 5/20 0.81
ADRA2B P18089 4/20 0.81
KCNH2 Q12809 4/20 0.81
HRH3 Q9Y5N1 3/20 0.81
CYP2D6 P10635 3/20 0.81
CYP2C19 P33261 2/20 0.81
PMP22 Q01453 3/20 0.70
BLM P54132 1/20 0.70
NPSR1 Q6W5P4 1/20 0.70
TSHR P16473 3/20 0.57
KDM4E B2RXH2 2/20 0.57
ALDH1A1 P00352 1/20 0.57
CYP3A4 P08684 1/20 0.57
RAB9A P51151 1/20 0.57

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
Carbinoxamine SCHEMBL29758299 1.00 POLB (1.00) POLBLMNACHRM2SLC6A2SLC6A4
Rotoxamine SCHEMBL28665889 1.00 POLB (1.00) POLBLMNACHRM2SLC6A2SLC6A4
Carbinoxamine SCHEMBL97704 1.00 POLB (1.00) POLBLMNACHRM2SLC6A2SLC6A4
Carbinoxamine SCHEMBL97703 1.00 POLB (1.00) POLBLMNACHRM2SLC6A2SLC6A4
Rotoxamine SCHEMBL6312191 0.90 CHRM2 (0.83) POLBLMNACHRM2SLC6A2SLC6A4
Carbinoxamine SCHEMBL29414093 0.90 CHRM2 (1.00) POLBLMNACHRM2SLC6A2SLC6A4
Carbinoxamine SCHEMBL29881788 0.90 CHRM2 (1.00) POLBLMNACHRM2SLC6A2SLC6A4
Carbinoxamine SCHEMBL5070 0.90 CHRM2 (1.00) POLBLMNACHRM2SLC6A2SLC6A4
Rotoxamine SCHEMBL29485023 0.90 CHRM2 (1.00) POLBLMNACHRM2SLC6A2SLC6A4
Rotoxamine SCHEMBL141389 0.90 CHRM2 (1.00) POLBLMNACHRM2SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9339471-B2 Long acting dual release product containing carbinoxamine and pseudoephedrine E5 PHARMA, LLC (US) 2016-05-17 US disclosed
US-20130266651-A1 LONG ACTING DUAL RELEASE PRODUCT CONTAINING CARBINOXAMINE AND PSEUDOEPHEDRINE E5 PHARMA, LLC 2013-10-10 US disclosed
US-8450349-B2 Long acting dual release product containing carbinoxamine and pseudoephedrine E5 Pharma LLC (US) 2013-05-28 US disclosed
US-20090092670-A1 LONG ACTING DUAL RELEASE PRODUCT CONTAINING CARBINOXAMINE AND PSEUDOEPHEDRINE E5 PHARMA, LLC 2009-04-09 US 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-20090092670-A1 LONG ACTING DUAL RELEASE PRODUCT CONTAINING CARBINOXAMINE AND PSEUDOEPHEDRINE PDE1A, PDE1B, HRH2 HRH1 17/4885POLB 3955/4885LMNA 4114/4885
US-20130266651-A1 LONG ACTING DUAL RELEASE PRODUCT CONTAINING CARBINOXAMINE AND PSEUDOEPHEDRINE PDE1A, PDE1B, HRH2 HRH1 17/4885POLB 3955/4885LMNA 4114/4885

“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.