Monoethanolamine

Monoethanolamine

SCHEMBL378930

CCCCCCCCCCCCCCOS(=O)(=O)O.NCCO

nearest known ligand 0.64

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
CA1 P00915 11/20 0.55
CA2 P00918 11/20 0.55
CA9 Q16790 9/20 0.55
CA12 O43570 3/20 0.55
CA7 P43166 3/20 0.55
CA14 Q9ULX7 3/20 0.55
CA3 P07451 2/20 0.55
CA4 P22748 2/20 0.55
CA6 P23280 2/20 0.55
CA5A P35218 2/20 0.55
CA5B Q9Y2D0 2/20 0.55
RECQL P46063 2/20 0.48
GLA P06280 1/20 0.48
HPGD P15428 1/20 0.48
TSHR P16473 1/20 0.48
MAPK1 P28482 1/20 0.48
EPHX2 P34913 1/20 0.48
BLM P54132 1/20 0.48
MEN1 O00255 1/20 0.42
THRB P10828 1/20 0.42

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 SCHEMBL11414843 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Octadecyl Sulfate SCHEMBL8343031 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL11028488 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL11580345 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL11580773 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL28720260 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL430867 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL428820 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL7588149 1.00 CA1 (0.55) CA1CA2CA9CA12CA7
Octadecyl Sulfate SCHEMBL3963770 1.00 CA1 (0.55) CA1CA2CA9CA12CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470756-B2 Eco-friendly laundry pretreatment compositions S.C. JOHNSON & SON, INC. (US) 2013-06-25 US disclosed
EP-2408887-A1 ECO-FRIENDLY LAUNDRY PRETREATMENT COMPOSITIONS S.C. Johnson & Son, Inc. (US) 2012-01-25 EP disclosed
WO-2010107489-A1 ECO-FRIENDLY LAUNDRY PRETREATMENT COMPOSITIONS S. C. JOHNSON & SON, INC. (US) 2010-09-23 WO disclosed
US-20100144580-A1 Eco-Friendly Laundry Pretreatment Compositions S.C. JOHNSON & SON, INC. (US) 2010-06-10 US disclosed
US-5880076-A PERSONAL PRODUCT OR DETERGENT COMPOSITION COMPRISING CYCLIC GLYCACARBAMATE AND/OR GLYCAUREA, SURFACTANT LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1999-03-09 US disclosed
US-5653970-A CLEANING COMPOUNDS; COSMETICS LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1997-08-05 US disclosed
US-5641480-A ENHANCED STABILITY AND/OR VISCOSITY, CLARITY LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1997-06-24 US disclosed
US-5624906-A Oral hygiene compositions comprising heteroatom containing alkyl aldonamide compounds LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1997-04-29 US disclosed