Monoethanolamine

Monoethanolamine

SCHEMBL4758116

CCCCCCCCCCCC(N)=O.NC(=O)CC(C(=O)O)S(=O)(=O)O.NCCO.[NaH].[NaH]

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MPL

The experimentally established mechanism targets of Monoethanolamine. 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 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
FAAH O00519 1/20 0.40
TP53 P04637 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 0.40
KDM4E B2RXH2 2/20 0.37
GPR84 Q9NQS5 7/20 0.35
PPARG P37231 7/20 0.35
PPARD Q03181 7/20 0.35
PPARA Q07869 7/20 0.35
HDAC11 Q96DB2 5/20 0.35
TSHR P16473 4/20 0.35
PTPN1 P18031 3/20 0.35
ALDH1A1 P00352 2/20 0.35
TLR2 O60603 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
FABP4 P15090 2/20 0.35

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
Monoethanolamine SCHEMBL4759394 0.87 FAAH (0.38) SOAT1MEN1KMT2AFAAHTP53
Monoethanolamine SCHEMBL4758122 0.85 FAAH (0.39) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL28678843 0.84 MEN1 (0.45) SOAT1MEN1KMT2AFAAHTP53
SCHEMBL2869337 0.84 MEN1 (0.45) SOAT1MEN1KMT2AFAAHTP53
Monoethanolamine SCHEMBL31070982 0.84 ALDH1A1 (0.31) TSHRALDH1A1
Ammonia Solution, Strong SCHEMBL28661833 0.83 MEN1 (0.44) SOAT1MEN1KMT2AFAAHTP53
Oleamide SCHEMBL28400601 0.79 FAAH (0.59) SOAT1MEN1KMT2AFAAHTP53
Tridecan-1-Ol SCHEMBL28194600 0.78 TSHR (0.43) MEN1KMT2AGPR84PPARGPPARD
Dodecanol SCHEMBL28381619 0.78 TSHR (0.43) MEN1KMT2AGPR84PPARGPPARD
Oleamide SCHEMBL25222681 0.77 FAAH (0.60) SOAT1MEN1KMT2AFAAHTP53

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
EP-1866519-B1 METHOD OF RECYCLING FRACTURING FLUIDS USING A SELF-DEGRADING FOAMING COMPOSITION RHODIA (US) 2012-08-08 EP disclosed
US-20080200351-A1 Method of recycling fracturing fluids using a self-degrading foaming composition DAHANAYAKE MANILAL S 2008-08-21 US disclosed
US-7404442-B2 Method of recycling fracturing fluids using a self-degrading foaming composition RHODIA INC. (US) 2008-07-29 US disclosed
EP-1866519-A2 METHOD OF RECYCLING FRACTURING FLUIDS USING A SELF-DEGRADING FOAMING COMPOSITION RHODIA INC. (US) 2007-12-19 EP disclosed
US-20060260815-A1 Method of recycling fracturing fluids using a self-degrading foaming composition RHODIA OPERATIONS (FR) 2006-11-23 US disclosed
WO-2006108161-A2 METHOD OF RECYCLING FRACTURING FLUIDS USING A SELF-DEGRADING FOAMING COMPOSITION RHODIA INC. (US) 2006-10-12 WO disclosed