Propylamine

Propylamine

SCHEMBL9248702

CCCN.O=NC1CNCCO1

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.33
HTR1A P08908 1/20 0.33
SLC6A2 P23975 1/20 0.33
HTR2A P28223 1/20 0.33
SLC6A4 P31645 1/20 0.33
ADRA1A P35348 1/20 0.33
HTR2B P41595 1/20 0.33
SLC6A3 Q01959 1/20 0.33
ADRA2C P18825 1/20 0.31

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
SCHEMBL8422150 0.85
Ammonia Solution, Strong SCHEMBL29207405 0.83
SCHEMBL950056 0.73 ADRB2 (0.33) ADRB2HTR1ASLC6A2HTR2ASLC6A4
SCHEMBL447942 0.72
SCHEMBL951888 0.70 SLC6A2 (0.34) ADRB2HTR1ASLC6A2HTR2ASLC6A4
SCHEMBL3535849 0.69
Butylamine SCHEMBL27704181 0.67 DNM1 (0.32) ADRB2HTR1ASLC6A2HTR2ASLC6A4
SCHEMBL1455626 0.66 SLC6A2 (0.34) ADRB2HTR1ASLC6A2HTR2ASLC6A4
SCHEMBL3422333 0.66 SSTR4 (0.35) SLC6A2SLC6A4SLC6A3
Butylamine SCHEMBL28840676 0.66 HTR2A (0.39) ADRB2HTR1ASLC6A2HTR2ASLC6A4

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-5411707-A Condensation in columns with valves THE UNITED STATES OF AMERICAN AS REPRESENTED BY THE ADMINISTRATOR OF THE ENVIRONMENTAL PROTECTION AGENCY (US) 1995-05-02 US disclosed