Carbinoxamine

Carbinoxamine

SCHEMBL29881788

CN(C)CCO[C@H](c1ccc(Cl)cc1)c1ccccn1

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 6/20 1.00
CHRM2 P08172 8/20 1.00
SLC6A2 P23975 8/20 1.00
SLC6A4 P31645 8/20 1.00
SLC6A3 Q01959 7/20 1.00
KCNH2 Q12809 6/20 1.00
ADRA2B P18089 5/20 1.00
HRH3 Q9Y5N1 5/20 1.00
LMNA P02545 5/20 1.00
CYP2D6 P10635 4/20 1.00
CYP2C19 P33261 1/20 1.00
POLB P06746 1/20 0.81
CHRM1 P11229 6/20 0.62
HTR2A P28223 4/20 0.62
SCN1A P35498 4/20 0.62
SCN2A Q99250 4/20 0.62
SCN3A Q9NY46 4/20 0.62
CHRM5 P08912 3/20 0.62
HRH2 P25021 3/20 0.62
ADRA2A P08913 3/20 0.62

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 SCHEMBL29414093 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Rotoxamine SCHEMBL29485023 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Rotoxamine SCHEMBL141389 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL5070 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL8709373 0.99 CHRM2 (0.97) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL662375 0.96 CHRM2 (0.93) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL6626762 0.95 CHRM2 (0.91) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL9095143 0.95 CHRM2 (0.91) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL17685697 0.92 CHRM2 (0.84) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL4074917 0.91 CHRM2 (0.83) CHRM2SLC6A2SLC6A4SLC6A3HRH1

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
US-11806332-B2 Compositions and methods for inhibition of SARS-CoV-2 viral infections THE TEXAS A&M UNIVERSITY SYSTEM (US) 2023-11-07 US disclosed
US-20220273616-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF SARS-COV-2 VIRAL INFECTIONS TEXAS A & M UNIV SYS (US) 2022-09-01 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-11806332-B2 Compositions and methods for inhibition of SARS-CoV-2 viral infections ACE2, ACE, TMPRSS2 HRH1 2211/4885CHRM2 4111/4885SLC6A2 2657/4885
US-20220273616-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF SARS-COV-2 VIRAL INFECTIONS ACE2, ACE, TMPRSS2 HRH1 2211/4885CHRM2 4111/4885SLC6A2 2657/4885

“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.