Monoethanolamine

Monoethanolamine

SCHEMBL11429253

CCCCCCCCCCCCc1ccccc1.NCCO

nearest known ligand 0.63

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
▸ HTR2A P28223 3/20 0.63
▸ MAOA P21397 1/20 0.59
▸ KCNH2 Q12809 1/20 0.57
▸ ESR1 P03372 2/20 0.53
▸ ADRA2A P08913 2/20 0.53
▸ ADORA3 P0DMS8 2/20 0.53
▸ TACR2 P21452 2/20 0.53
▸ SLC6A2 P23975 2/20 0.53
▸ SLC6A4 P31645 2/20 0.53
▸ SLC6A3 Q01959 2/20 0.53
▸ KDM4E B2RXH2 1/20 0.53
▸ ALDH1A1 P00352 1/20 0.53
▸ LMNA P02545 1/20 0.53
▸ SHBG P04278 1/20 0.53
▸ TP53 P04637 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ HSPD1 P10809 1/20 0.53
▸ ADRB3 P13945 1/20 0.53
▸ HTR2C P28335 1/20 0.53
▸ HSPE1 P61604 1/20 0.53

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
Phenol SCHEMBL27715190 0.93 PTGS2 (0.61) HTR2AMAOAKCNH2ESR1ADRA2A
4-Phenyl-Butylamine SCHEMBL8353115 0.91 MAOA (0.63) HTR2AMAOAKCNH2ESR1ADRA2A
4-Phenyl-Butylamine SCHEMBL8356098 0.91 MAOA (0.63) HTR2AMAOAKCNH2ESR1ADRA2A
SCHEMBL9158637 0.91 MAOA (0.62) HTR2AMAOAKCNH2ESR1ADRA2A
Ethylenediamine SCHEMBL28895391 0.90 HTR2A (0.70) HTR2AMAOAKCNH2ESR1ADRA2A
Propylamine SCHEMBL8977021 0.90 HTR2A (0.70) HTR2AMAOAKCNH2ESR1ADRA2A
Ethylene Glycol SCHEMBL25429457 0.90 KCNH2 (0.62) HTR2AKCNH2ESR1ADRA2AADORA3
Ethylene Glycol SCHEMBL28843886 0.90 KCNH2 (0.62) HTR2AKCNH2ESR1ADRA2AADORA3
Ethylene Glycol SCHEMBL27755722 0.90 KCNH2 (0.62) HTR2AKCNH2ESR1ADRA2AADORA3
4-Phenyl-Butylamine SCHEMBL8103485 0.89 MAOA (0.66) HTR2AMAOAKCNH2ESR1ADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240076577-A1 NON-CORROSIVE OVEN DEGREASER CONCENTRATE ECOLAB USA INC. 2024-03-07 — — US disclosed
US-11845913-B2 Non-corrosive oven degreaser concentrate ECOLAB USA INC. (US) 2023-12-19 — — US disclosed
US-20180258372-A1 NON-CORROSIVE OVEN DEGREASER CONCENTRATE ECOLAB USA INC. 2018-09-13 — — US disclosed
US-9994798-B2 Non-corrosive oven degreaser concentrate ECOLAB USA INC. (US) 2018-06-12 — — US disclosed
US-20170036189-A1 Composite Absorbent Particles for Drying an Emulsions LIANG CHENGUANG (US) 2017-02-09 — — US disclosed
US-20150203791-A1 NON-CORROSIVE OVEN DEGREASER CONCENTRATE ECOLAB USA INC. 2015-07-23 — — US disclosed
US-9023782-B2 Non-corrosive oven degreaser concentrate ECOLAB USA INC. (US) 2015-05-05 — — US disclosed
US-20120295829-A1 NON-CORROSIVE OVEN DEGREASER CONCENTRATE ECOLAB USA INC. (US) 2012-11-22 — — US disclosed
US-4186126-A ALKANOLAMINE SALTS OF ARYL AND/OR ALKYL ARYL SULFONIC ACIDS, SYNTHETIC AND NATURAL POLYMERS MESSICK JOHN J 1980-01-29 — — US disclosed
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