Propylamine

Propylamine

SCHEMBL5320197

CC(c1cccc(O)c1)N(C)C.CCCN

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 2/20 0.50
SLC22A1 O15245 1/20 0.50
ADRB1 P08588 2/20 0.47
ADRA1A P35348 2/20 0.47
MIF P14174 1/20 0.47
HTR2A P28223 1/20 0.47
HTR2B P41595 1/20 0.47
ACHE P22303 4/20 0.46
BCHE P06276 3/20 0.46
FAAH O00519 1/20 0.46
OPRK1 P41145 2/20 0.43
HIF1A Q16665 4/20 0.43
LMNA P02545 3/20 0.43
GALR3 O60755 1/20 0.43
SLC6A3 Q01959 2/20 0.41
DRD1 P21728 2/20 0.41
ADRB2 P07550 1/20 0.41
HTR1A P08908 1/20 0.41
ADRA2A P08913 1/20 0.41
ADRB3 P13945 1/20 0.41

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
SCHEMBL43343 0.88 ADRB1 (0.53) OPRM1SLC22A1ADRB1ADRA1AMIF
SCHEMBL27858675 0.88 ADRB1 (0.53) OPRM1SLC22A1ADRB1ADRA1AMIF
SCHEMBL27858674 0.88 ADRB1 (0.53) OPRM1SLC22A1ADRB1ADRA1AMIF
SCHEMBL29809913 0.88 ADRB1 (0.53) OPRM1SLC22A1ADRB1ADRA1AMIF
SCHEMBL12557215 0.88 ADRB1 (0.53) OPRM1SLC22A1ADRB1ADRA1AMIF
SCHEMBL47340 0.88 ADRB1 (0.53) OPRM1SLC22A1ADRB1ADRA1AMIF
Hydrochloric Acid SCHEMBL4060357 0.86 ADRB1 (0.52) OPRM1SLC22A1ADRB1ADRA1AMIF
Methylethylamine SCHEMBL5320200 0.84 HIF1A (0.53) OPRM1SLC22A1ADRB1ADRA1AMIF
SCHEMBL3274216 0.82 OPRM1 (0.57) OPRM1SLC22A1ADRB1ADRA1AMIF
SCHEMBL13310383 0.81 OPRM1 (0.54) OPRM1SLC22A1ADRB1ADRA1AMIF

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-1856036-A1 AN EFFICIENT METHOD FOR PREPARATION OF (S)-3-[(1-DIMETHYL AMINO)ETHYL]-PHENYL-N-ETHYL-N-METHYL-CARBAMATE Emcure Pharmaceuticals Limited (IN) 2007-11-21 EP disclosed
WO-2006048720-A1 AN EFFICIENT METHOD FOR PREPARATION OF (S)-3-[(1-DIMETHYL AMINO)ETHYL]-PHENYL-N-ETHYL-N-METHYL-CARBAMATE EMCURE PHARMACEUTICALS LIMITED (IN) 2006-05-11 WO disclosed