SCHEMBL11537330

SCHEMBL11537330

CC(C)(CC1CNCCO1)[N+](=O)[O-]

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 7/20 0.35
SLC6A3 Q01959 6/20 0.35
SLC6A4 P31645 4/20 0.35
ADRB2 P07550 1/20 0.35
HTR1A P08908 1/20 0.35
HTR2A P28223 1/20 0.35
ADRA1A P35348 1/20 0.35
HTR2B P41595 1/20 0.35
ADRA2C P18825 1/20 0.35
KCNH2 Q12809 1/20 0.34
SSTR4 P31391 2/20 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
SCHEMBL31265610 0.78 SLC6A2 (0.39) SLC6A2SLC6A3SLC6A4ADRB2HTR1A
SCHEMBL23179776 0.77 SLC6A2 (0.41) SLC6A2SLC6A3SLC6A4ADRB2HTR1A
SCHEMBL10308899 0.77 SLC6A2 (0.41) SLC6A2SLC6A3SLC6A4ADRB2HTR1A
SCHEMBL23179778 0.77 SLC6A2 (0.41) SLC6A2SLC6A3SLC6A4ADRB2HTR1A
SCHEMBL1980380 0.75 ALDH1A1 (0.35)
SCHEMBL28859682 0.75 KEAP1 (0.37)
SCHEMBL31265606 0.74 SLC6A2 (0.39) SLC6A2SLC6A3SLC6A4ADRB2HTR1A
SCHEMBL28392988 0.74 SLC6A2 (0.36) SLC6A2SLC6A3SLC6A4ADRB2HTR1A
Nitric Acid SCHEMBL14721598 0.73 SLC6A2 (0.39) SLC6A2SLC6A3SLC6A4ADRB2HTR1A
SCHEMBL7297402 0.73 SLC6A2 (0.36) SLC6A2SLC6A3SLC6A4ADRB2HTR1A

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-4140855-A REACTING 1-NITROPROPANE, FORMALDEHYDE, AND MORPHOLINE, ALKYLATION INTERNATIONAL MINERALS & CHEMICAL CORP. (US) 1979-02-20 US disclosed