Pyrilamine

Pyrilamine

SCHEMBL4945522

CN(C)CCN(Cc1ccccc1)c1ccccn1.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.O=C(O)/C=C\C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.81

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 4/20 0.65
SMN1; SMN2 Q16637 2/20 0.81
BLM P54132 1/20 0.81
PMP22 Q01453 1/20 0.81
LMNA P02545 5/20 0.77
CHRM2 P08172 3/20 0.65
ADRA2A P08913 3/20 0.65
DRD1 P21728 3/20 0.65
SLC6A4 P31645 3/20 0.65
SLC6A3 Q01959 3/20 0.65
KCNH2 Q12809 3/20 0.65
HTR2A P28223 2/20 0.65
CYP1A2 P05177 2/20 0.65
CYP2D6 P10635 2/20 0.65
TSHR P16473 2/20 0.65
CYP2C19 P33261 2/20 0.65
OPRM1 P35372 2/20 0.65
ALDH1A1 P00352 2/20 0.65
MEN1 O00255 1/20 0.65
CYP3A4 P08684 1/20 0.65

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 SCHEMBL9666725 0.99 SMN1; SMN2 (0.82) SMN1; SMN2BLMPMP22LMNAHRH1
Pyrilamine SCHEMBL9666718 0.99 SMN1; SMN2 (0.82) SMN1; SMN2BLMPMP22LMNAHRH1
Pyrilamine SCHEMBL695041 0.95 LMNA (0.83) SMN1; SMN2BLMPMP22LMNAHRH1
Pyrilamine SCHEMBL97901 0.90 SMN1; SMN2 (1.00) SMN1; SMN2BLMPMP22LMNAHRH1
Pyrilamine SCHEMBL27430 0.90 SMN1; SMN2 (1.00) SMN1; SMN2BLMPMP22LMNAHRH1
Pyrilamine SCHEMBL27517034 0.90 SMN1; SMN2 (1.00) SMN1; SMN2BLMPMP22LMNAHRH1
Pyrilamine SCHEMBL2406435 0.90 SMN1; SMN2 (1.00) SMN1; SMN2BLMPMP22LMNAHRH1
Pyrilamine SCHEMBL97902 0.90 SMN1; SMN2 (1.00) SMN1; SMN2BLMPMP22LMNAHRH1
Pyrilamine SCHEMBL5907722 0.89 SMN1; SMN2 (0.98) SMN1; SMN2BLMPMP22LMNAHRH1
Tripelennamine SCHEMBL99166 0.88 LMNA (1.00) SMN1; SMN2BLMPMP22LMNAHRH1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7407669-B2 Fast dissolving orally consumable films MCNEIL-PPC, INC. (US) 2008-08-05 US claimed