Triprolidine

Triprolidine

SCHEMBL29730199

Cc1ccc(/C(=C\CN2CCCC2)c2ccccn2)cc1.Cl.O

nearest known ligand 0.98

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 0.95
LMNA P02545 3/20 0.98
NPSR1 Q6W5P4 2/20 0.98
GMNN O75496 1/20 0.98
BLM P54132 1/20 0.98
PMP22 Q01453 1/20 0.98
KMT2A Q03164 4/20 0.95
MEN1 O00255 3/20 0.95
SLC6A4 P31645 2/20 0.95
ADRA1A P35348 2/20 0.95
OPRK1 P41145 2/20 0.95
ALDH1A1 P00352 2/20 0.95
ADRA2B P18089 2/20 0.95
CHRM1 P11229 1/20 0.95
KCNH2 Q12809 1/20 0.95
CYP2D6 P10635 1/20 0.95
TSHR P16473 1/20 0.95
NFKB1 P19838 1/20 0.95
THPO P40225 1/20 0.95
PTGS2 P35354 1/20 0.56

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 SCHEMBL1140976 1.00 LMNA (0.98) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL1140974 1.00 LMNA (0.98) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL9723510 0.99 LMNA (1.00) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL42146 0.99 LMNA (1.00) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL42145 0.99 LMNA (1.00) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL14973526 0.98 KMT2A (0.95) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL3881294 0.97 KMT2A (1.00) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL4905 0.97 KMT2A (1.00) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL29631820 0.97 KMT2A (1.00) LMNANPSR1GMNNBLMPMP22
Triprolidine SCHEMBL4906 0.97 KMT2A (1.00) LMNANPSR1GMNNBLMPMP22

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
US-20240145031-A1 Methods and devices for drug repositioning and drug repurposing as nuclear receptor modulators Precision Medicine Lab (NL) 2024-05-02 US disclosed
WO-2023012691-A1 TRANSDERMAL MICRO-DOSING DELIVERY OF PHARMACEUTICAL AGENTS PIKE THERAPEUTICS, INC. (CA) 2023-02-09 WO disclosed
WO-2022131880-A2 PHARMACEUTICALLY STABLE SOFT CAPSULE COMPRISING TWO OR MORE DIFFERENT COMPOSITIONS 코스맥스파마 주식회사 2022-06-23 WO disclosed