Dodecylamine

Dodecylamine

SCHEMBL8912929

CCCCCCCCCCCCN.CN(C)c1ccccc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 8/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
ALDH1A1 P00352 1/20 0.50
TSHR P16473 1/20 0.50
EPHX1 P07099 1/20 0.50
TLR8 Q9NR97 3/20 0.44
KDM4A O75164 2/20 0.41
KDM2A Q9Y2K7 2/20 0.41
NPC1 O15118 1/20 0.41
JAK2 O60674 1/20 0.41
RAB9A P51151 1/20 0.41
PAX8 Q06710 1/20 0.41
HTR2A P28223 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
Heptane SCHEMBL11601626 0.90 KDM4A (0.47) DNM1ALDH1A1TSHRKDM4AKDM2A
Hexane SCHEMBL10522678 0.88 ALDH1A1 (0.48) MEN1KMT2AALDH1A1TSHRKDM4A
SCHEMBL27825066 0.86 DNM1 (0.50) DNM1MEN1KMT2AALDH1A1TSHR
Biphenyl SCHEMBL27966421 0.79 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
Octadecylamine SCHEMBL27704598 0.79 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
Butylamine SCHEMBL29092159 0.79 ALDH1A1 (0.48) DNM1MEN1KMT2AALDH1A1TSHR
Dodecylamine SCHEMBL27704599 0.79 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
Decylamine SCHEMBL28794198 0.78 DNM1 (0.81) DNM1MEN1KMT2AALDH1A1TSHR
Dodecylamine SCHEMBL2467385 0.78 DNM1 (0.81) DNM1MEN1KMT2AALDH1A1TSHR
Octadecylamine SCHEMBL29219558 0.78 DNM1 (0.81) DNM1MEN1KMT2AALDH1A1TSHR

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-5690726-A ADDING A LEWIS BASE SUMITOMO CHEMICAL COMPANY, LTD. (JP) 1997-11-25 US disclosed