Triprolidine

Triprolidine

SCHEMBL3273486

Cc1ccc(/C(=C\CN2CCCC2)c2ccccn2)cc1.[AsH3]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Triprolidine. 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 2/20 0.97
KMT2A Q03164 3/20 0.97
LMNA P02545 2/20 0.97
SLC6A4 P31645 2/20 0.97
ADRA1A P35348 2/20 0.97
OPRK1 P41145 2/20 0.97
MEN1 O00255 2/20 0.97
ADRA2B P18089 2/20 0.97
CHRM1 P11229 1/20 0.97
KCNH2 Q12809 1/20 0.97
ALDH1A1 P00352 1/20 0.97
CYP2D6 P10635 1/20 0.97
TSHR P16473 1/20 0.97
NFKB1 P19838 1/20 0.97
THPO P40225 1/20 0.97
NPSR1 Q6W5P4 2/20 0.95
GMNN O75496 1/20 0.95
BLM P54132 1/20 0.95
PMP22 Q01453 1/20 0.95
PTGS2 P35354 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
Triprolidine SCHEMBL4905 0.99 KMT2A (1.00) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL4906 0.99 KMT2A (1.00) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL29631820 0.99 KMT2A (1.00) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL3881294 0.99 KMT2A (1.00) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL42146 0.97 LMNA (1.00) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL9723510 0.97 LMNA (1.00) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL42145 0.97 LMNA (1.00) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL1140976 0.96 LMNA (0.98) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL1140974 0.96 LMNA (0.98) KMT2ALMNASLC6A4ADRA1AHRH1
Triprolidine SCHEMBL14973526 0.96 KMT2A (0.95) KMT2ALMNASLC6A4ADRA1AHRH1

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-20100087385-A1 APPLICATION OF GLYCYRRHIZIC ACID AND ITS BREAKDOWN PRODUCT GLYCYRRHETINIC ACID FOR THE MANUFACTURE OF A MEDICAMENT FOR THE TREATMENT OF INFLAMMATORY BOWEL DISEASE ONEPHARM RESEARCH & DEVELOPMENT (AT) 2010-04-08 US disclosed
EP-2067476-A1 THE APPLICATION OF GLYCYRRHIZIC ACID AND ITS BREAKDOWN PRODUCT GLYCYRRHETINIC ACID FOR THE MANUFACTURE OF A MEDICAMENT FOR THE TREATMENT OF INFLAMMATORY BOWEL DISEASE Wuhan University (CN) 2009-06-10 EP 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 (1 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-20100087385-A1 APPLICATION OF GLYCYRRHIZIC ACID AND ITS BREAKDOWN PRODUCT GLYCYRRHETINIC ACID FOR THE MANUFACTURE OF A MEDICAMENT FOR THE TREATMENT OF INFLAMMATORY BOWEL DISEASE SI, GSR, AGER HRH1 460/4885KMT2A 4263/4885LMNA 3834/4885

“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.