Propylamine

Propylamine

SCHEMBL11279812

C1=NN(CCc2ccccc2)CN1c1ccccc1.CCCN

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 1/20 0.37
DRD2 P14416 1/20 0.37
SIGMAR1 Q99720 3/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
TAAR1 Q96RJ0 2/20 0.36
CYP2A6 P11509 1/20 0.36
HTR2A P28223 1/20 0.36
LOXL2 Q9Y4K0 1/20 0.36
MAPT P10636 2/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 2/20 0.35
ALOX12 P18054 1/20 0.35
TLR8 Q9NR97 1/20 0.35
SLC6A3 Q01959 1/20 0.34
MEN1 O00255 1/20 0.34
USP2 O75604 1/20 0.34
HTT P42858 1/20 0.34
KMT2A Q03164 1/20 0.34
HSD17B10 Q99714 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL28115619 0.83 MAPT (0.43) HTR1ADRD2SIGMAR1TAAR1MAPT
SCHEMBL28115961 0.77 ALDH1A1 (0.41) MAPTLMNATLR8MEN1HTT
SCHEMBL31548632 0.73 NPC1 (0.33) SMN1; SMN2
SCHEMBL28094721 0.70 MEN1 (0.36) DRD2SIGMAR1MAPTMEN1KMT2A
SCHEMBL28115806 0.69 MEN1 (0.33) MAPTMEN1KMT2A
SCHEMBL21864339 0.67 SMN1; SMN2 (0.38) DRD2SIGMAR1SMN1; SMN2MAPTLMNA
SCHEMBL31548634 0.67 SIGMAR1 (0.44) HTR1ADRD2SIGMAR1L3MBTL1
Phenethylamine SCHEMBL22472091 0.66 HTR2A (0.80) SMN1; SMN2TAAR1CYP2A6HTR2ALOXL2
Propylamine SCHEMBL27818094 0.66 HTR2A (0.64) SIGMAR1SMN1; SMN2TAAR1CYP2A6HTR2A
Iodide SCHEMBL27085276 0.66 NPC1 (0.37) DRD2SIGMAR1SMN1; SMN2MAPTGAA

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-4338453-A Aminoalkyl-1,2,4-triazoles THE UPJOHN COMPANY (US) 1982-07-06 US disclosed