Pyrilamine

Pyrilamine

SCHEMBL4450392

COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.Clc1ccccn1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Pyrilamine. 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 3/20 0.86
CHRM2 P08172 4/20 0.86
ADRA2A P08913 4/20 0.86
DRD1 P21728 4/20 0.86
SLC6A4 P31645 4/20 0.86
SLC6A3 Q01959 4/20 0.86
KCNH2 Q12809 4/20 0.86
LMNA P02545 4/20 0.86
CYP2D6 P10635 4/20 0.86
CYP1A2 P05177 3/20 0.86
OPRM1 P35372 3/20 0.86
ALDH1A1 P00352 3/20 0.86
HTR2A P28223 3/20 0.86
MEN1 O00255 3/20 0.86
KMT2A Q03164 3/20 0.86
TSHR P16473 2/20 0.86
CYP2C19 P33261 2/20 0.86
HTR2C P28335 2/20 0.86
HTR2B P41595 2/20 0.86
CYP3A4 P08684 1/20 0.86

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
Pyrilamine SCHEMBL19114 0.93 LMNA (1.00) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL29444024 0.93 LMNA (1.00) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL4891045 0.92 LMNA (0.97) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL22118219 0.92 LMNA (0.97) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL28350675 0.92 LMNA (0.97) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL28823277 0.92 LMNA (0.97) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL622845 0.90 LMNA (0.95) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL28086659 0.90 LMNA (0.95) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL4075657 0.88 LMNA (0.90) CHRM2ADRA2ADRD1SLC6A4SLC6A3
Pyrilamine SCHEMBL28032666 0.86 LMNA (0.86) CHRM2ADRA2ADRD1SLC6A4SLC6A3

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
EP-2134395-A1 DEVICE AND METHOD FOR DELIVERY OF A MEDICAMENT Duke University (US) 2009-12-23 EP disclosed
WO-2008121610-A1 DEVICE AND METHOD FOR DELIVERY OF A MEDICAMENT DUKE UNIVERSITY (US) 2008-10-09 WO disclosed