Pyrilamine

Pyrilamine

SCHEMBL4075657

CN(C)CCN(Cc1ccccc1)c1ccccn1.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.COc1ccc(CN(CCN(C)C)c2ncccn2)cc1

nearest known ligand 0.90

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 0.90
LMNA P02545 5/20 0.90
CHRM2 P08172 4/20 0.90
ADRA2A P08913 4/20 0.90
DRD1 P21728 4/20 0.90
SLC6A4 P31645 4/20 0.90
SLC6A3 Q01959 4/20 0.90
KCNH2 Q12809 4/20 0.90
CYP1A2 P05177 4/20 0.90
CYP2D6 P10635 4/20 0.90
HTR2A P28223 3/20 0.90
OPRM1 P35372 3/20 0.90
TSHR P16473 3/20 0.90
CYP2C19 P33261 2/20 0.90
ALDH1A1 P00352 2/20 0.90
HTR2C P28335 2/20 0.90
HTR2B P41595 2/20 0.90
MEN1 O00255 2/20 0.90
KMT2A Q03164 2/20 0.90
CYP3A4 P08684 1/20 0.90

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 SCHEMBL622845 0.97 LMNA (0.95) LMNACHRM2ADRA2ADRD1SLC6A4
Pyrilamine SCHEMBL28086659 0.97 LMNA (0.95) LMNACHRM2ADRA2ADRD1SLC6A4
Pyrilamine SCHEMBL19114 0.95 LMNA (1.00) LMNACHRM2ADRA2ADRD1SLC6A4
Pyrilamine SCHEMBL29444024 0.95 LMNA (1.00) LMNACHRM2ADRA2ADRD1SLC6A4
Pyrilamine SCHEMBL28350675 0.94 LMNA (0.97) LMNACHRM2ADRA2ADRD1SLC6A4
Pyrilamine SCHEMBL22118219 0.94 LMNA (0.97) LMNACHRM2ADRA2ADRD1SLC6A4
Pyrilamine SCHEMBL28823277 0.94 LMNA (0.97) LMNACHRM2ADRA2ADRD1SLC6A4
Pyrilamine SCHEMBL4891045 0.94 LMNA (0.97) LMNACHRM2ADRA2ADRD1SLC6A4
Thonzylamine SCHEMBL121996 0.88 LMNA (0.97) LMNACHRM2ADRA2ADRD1SLC6A4
Pyrilamine SCHEMBL4450392 0.88 CHRM2 (0.86) LMNACHRM2ADRA2ADRD1SLC6A4

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
EP-1742707-A4 TREATMENT OF CNS DISORDERS USING CNS TARGET MODULATORS HYPNION INC (US) 2009-08-05 EP disclosed
EP-1742707-A2 TREATMENT OF CNS DISORDERS USING CNS TARGET MODULATORS Hypnion, Inc. (US) 2007-01-17 EP disclosed
WO-2005103041-A9 TREATMENT OF CNS DISORDERS USING CNS TARGET MODULATORS HYPNION INC (US) 2005-12-22 WO disclosed
WO-2005103041-A2 TREATMENT OF CNS DISORDERS USING CNS TARGET MODULATORS HYPNION, INC. (US) 2005-11-03 WO disclosed