Monoethanolamine

Monoethanolamine

SCHEMBL4759394

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

nearest known ligand 0.38

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 16)

geneUniProtsupporting neighboursconfidence
FAAH O00519 3/20 0.38
SOAT1 P35610 2/20 0.38
MEN1 O00255 1/20 0.38
TP53 P04637 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C19 P33261 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 2/20 0.35
CA2 P00918 1/20 0.35
CES2 O00748 3/20 0.34
CES1 P23141 3/20 0.34
EPHX2 P34913 1/20 0.34
GPR84 Q9NQS5 1/20 0.33
CA1 P00915 1/20 0.33
DNM1 Q05193 1/20 0.32

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 SCHEMBL4758122 0.99 FAAH (0.39) FAAHSOAT1MEN1TP53CYP1A2
Monoethanolamine SCHEMBL4758121 0.88 FAAH (0.39) FAAHSOAT1MEN1TP53CYP1A2
Monoethanolamine SCHEMBL4758116 0.87 SOAT1 (0.40) FAAHSOAT1MEN1TP53CYP1A2
Oleamide SCHEMBL1258566 0.86 FAAH (0.51) FAAHSOAT1MEN1TP53CYP1A2
Oleamide SCHEMBL1258565 0.86 FAAH (0.51) FAAHSOAT1MEN1TP53CYP1A2
Octadecanoic Acid Amide SCHEMBL1262909 0.85 TP53 (0.42) FAAHSOAT1MEN1TP53CYP1A2
SCHEMBL11703972 0.80 RECQL (0.38) MEN1KMT2ACA2CES2EPHX2
Oleamide SCHEMBL1281693 0.79 FAAH (0.57) FAAHSOAT1MEN1TP53CYP1A2
Oleamide SCHEMBL1281695 0.79 FAAH (0.57) FAAHSOAT1MEN1TP53CYP1A2
Dodecylamine SCHEMBL28185220 0.78 GNAI3 (0.42) MEN1KMT2ACA2DNM1

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