Monoethanolamine

Monoethanolamine

SCHEMBL1832662

NCCO.O=C(O)c1ccccc1Cl

nearest known ligand 0.73

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
▸ ALDH1A1 P00352 4/20 0.73
▸ CES2 O00748 1/20 0.52
▸ CES1 P23141 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ ERCC5 P28715 1/20 0.49
▸ FEN1 P39748 1/20 0.49
▸ ALOX15 P16050 1/20 0.48
▸ POLB P06746 3/20 0.47
▸ TP53 P04637 3/20 0.46
▸ HTT P42858 2/20 0.46
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ PBRM1 Q86U86 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ HMGB1 P09429 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ HPGD P15428 2/20 0.42
▸ GAA P10253 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ NFKB1 P19838 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
Phthalic Acid SCHEMBL6931442 0.86 ALDH1A1 (0.67) ALDH1A1ALOX15POLBHTTKDM4E
Phthalic Acid SCHEMBL1833350 0.86 ALDH1A1 (0.67) ALDH1A1ALOX15POLBHTTKDM4E
SCHEMBL29518925 0.85 ALDH1A1 (1.00) ALDH1A1CES2CES1TSHRERCC5
SCHEMBL29004189 0.85 ALDH1A1 (1.00) ALDH1A1CES2CES1TSHRERCC5
SCHEMBL367 0.85 ALDH1A1 (1.00) ALDH1A1CES2CES1TSHRERCC5
SCHEMBL8482425 0.85 ALDH1A1 (1.00) ALDH1A1CES2CES1TSHRERCC5
SCHEMBL29369803 0.85 ALDH1A1 (1.00) ALDH1A1CES2CES1TSHRERCC5
Monoethanolamine SCHEMBL28081138 0.85 CES2 (0.52) ALDH1A1CES2CES1TSHRERCC5
Methylene Chloride SCHEMBL27648941 0.84 ALDH1A1 (0.86) ALDH1A1CES2CES1TSHRERCC5
SCHEMBL6916835 0.83 ALDH1A1 (0.95) ALDH1A1CES2CES1TSHRERCC5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9328220-B2 Liquids INNOVIA FILMS LIMITED (GB) 2016-05-03 — — US disclosed
US-8992798-B2 Liquids INNOVIA FILMS LIMITED (GB) 2015-03-31 — — US disclosed
US-8784686-B2 Liquids INNOVIA FILMS LIMITED (GB) 2014-07-22 — — US disclosed
US-20140187684-A1 LIQUIDS INNOVIA FILMS LIMITED (GB) 2014-07-03 — — US disclosed
US-20110257433-A1 LIQUIDS THE UNIVERSITY OF YORK (GB) 2011-10-20 — — US disclosed
EP-2322497-A1 Ionic liquids comprising nitrogen containing cations Innovia Films Limited (GB) 2011-05-18 — — EP disclosed
US-20070185330-A1 Liquids THE UNIVERSITY OF YORK (GB) 2007-08-09 — — US disclosed
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