Diethylamine

Diethylamine

SCHEMBL27831789

CCCCCCCCCC(N)=O.CCNCC

nearest known ligand 0.61

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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
SOAT1 P35610 2/20 0.61
FAAH O00519 2/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
TP53 P04637 1/20 0.61
CYP1A2 P05177 1/20 0.61
CYP3A4 P08684 1/20 0.61
CYP2C19 P33261 1/20 0.61
KDM4E B2RXH2 2/20 0.55
CES2 O00748 3/20 0.52
CES1 P23141 3/20 0.52
GPR84 Q9NQS5 7/20 0.50
PPARG P37231 6/20 0.50
PPARD Q03181 6/20 0.50
PPARA Q07869 6/20 0.50
HDAC11 Q96DB2 5/20 0.50
TSHR P16473 4/20 0.50
ALDH1A1 P00352 2/20 0.50
TLR2 O60603 2/20 0.50
TDP1 Q9NUW8 2/20 0.50

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
Diethylamine SCHEMBL25416326 1.00 SOAT1 (0.61) SOAT1FAAHMEN1KMT2ATP53
Palmitamide SCHEMBL25414734 1.00 SOAT1 (0.61) SOAT1FAAHMEN1KMT2ATP53
Octadecanoic Acid Amide SCHEMBL25415205 1.00 SOAT1 (0.61) SOAT1FAAHMEN1KMT2ATP53
Tetradecanamide SCHEMBL25415970 1.00 SOAT1 (0.61) SOAT1FAAHMEN1KMT2ATP53
Diethylamine SCHEMBL7649932 1.00 SOAT1 (0.61) SOAT1FAAHMEN1KMT2ATP53
Octadecanoic Acid Amide SCHEMBL3930812 0.94 FAAH (0.55) SOAT1FAAHMEN1KMT2ATP53
Diethylamine SCHEMBL28163405 0.91 TP53 (0.48) SOAT1FAAHMEN1KMT2ATP53
Octadecanoic Acid Amide SCHEMBL20596883 0.90 FAAH (0.60) SOAT1FAAHMEN1KMT2ATP53
SCHEMBL42192 0.88 SOAT1 (0.74) SOAT1FAAHMEN1KMT2ATP53
SCHEMBL22319678 0.88 SOAT1 (0.74) SOAT1FAAHMEN1KMT2ATP53

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102695758-A Phenyl-containing organopolysiloxane composition, raw cosmetic material, and glossy cosmetic material DOW CORNING TORAY CO LTD 2012-09-26 CN disclosed
CN-102666664-A Novel co-modified organopolysiloxane DOW CORNING TORAY CO LTD 2012-09-12 CN disclosed
CN-102666663-A Novel organopolysiloxane copolymer DOW CORNING TORAY CO LTD 2012-09-12 CN disclosed
CN-102648264-A Thickening or gelling agent for oil-based raw materials DOW CORNING TORAY CO LTD 2012-08-22 CN disclosed
CN-102639542-A Linear and cyclic siloxanes and cosmetic compositions made thereof DOW CORNING TORAY CO LTD 2012-08-15 CN disclosed
CN-101472979-B Polyether-modified organopolysiloxane, diorganopolysiloxane-polyether block copolymer, processes for producing these, and cosmetic DOW CORNING TORAY CO LTD 2012-01-04 CN disclosed