Diethylamine

Diethylamine

SCHEMBL6289059

CCNCC.C[S+](C)CC(=O)c1ccccc1.[Br-]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of Diethylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.48
MAPT P10636 4/20 0.48
SMN1; SMN2 Q16637 4/20 0.48
MEN1 O00255 3/20 0.48
HPGD P15428 3/20 0.48
MAPK1 P28482 2/20 0.48
CYP3A4 P08684 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
CES1 P23141 2/20 0.48
KDM4E B2RXH2 1/20 0.48
ALOX15 P16050 1/20 0.48
NPC1 O15118 3/20 0.44
RAB9A P51151 2/20 0.44
PTPN1 P18031 2/20 0.43
ERCC5 P28715 1/20 0.43
FEN1 P39748 1/20 0.43
ALDH1A1 P00352 4/20 0.41
GSK3B P49841 2/20 0.41
HIF1A Q16665 2/20 0.41
TRPA1 O75762 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
Bromide SCHEMBL394250 0.89 KMT2A (0.54) KMT2AMAPTSMN1; SMN2MEN1HPGD
Dimethylamine SCHEMBL6289518 0.87 KMT2A (0.54) KMT2AMAPTSMN1; SMN2MEN1HPGD
SCHEMBL686321 0.87 KMT2A (0.56) KMT2AMAPTSMN1; SMN2MEN1HPGD
Hydrochloric Acid SCHEMBL60929 0.85 KMT2A (0.54) KMT2AMAPTSMN1; SMN2MEN1HPGD
SCHEMBL394058 0.80 MAPT (0.48) KMT2AMAPTSMN1; SMN2MEN1HPGD
SCHEMBL30112595 0.80 KMT2A (0.48) KMT2AMAPTSMN1; SMN2MEN1HPGD
Propiophenone SCHEMBL27783343 0.80 MAPT (0.62) KMT2AMAPTSMN1; SMN2MEN1HPGD
SCHEMBL8150640 0.77 MAPT (0.45) KMT2AMAPTSMN1; SMN2MEN1HPGD
SCHEMBL10405142 0.77 LMNA (0.46) KMT2AMAPTSMN1; SMN2MEN1HPGD
SCHEMBL8756107 0.77 KMT2A (0.42) KMT2AMAPTSMN1; SMN2MEN1HPGD

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
US-6900250-B2 Polymerizable composition TOYO INK MFG. CO., LTD. (JP) 2005-05-31 US disclosed
US-20030212162-A1 Photopolymerization using photoinitiators TOYO INK MFG. CO., LTD. (JP) 2003-11-13 US disclosed