Monoethanolamine

Monoethanolamine

SCHEMBL7098839

CCCCCCCC(CCCCCCC)(C(=O)O)C(C(=O)O)S(=O)(=O)O.NCCO.NCCO.NCCO

nearest known ligand 0.34

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 15)

geneUniProtsupporting neighboursconfidence
SMPD1 P17405 2/20 0.34
FDPS P14324 2/20 0.34
RRM1 P23921 1/20 0.33
GPR84 Q9NQS5 3/20 0.33
FFAR1 O14842 1/20 0.33
LMNA P02545 2/20 0.32
ALDH1A1 P00352 1/20 0.32
HSD17B10 Q99714 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TSHR P16473 1/20 0.32
HSPD1 P10809 1/20 0.32
BLM P54132 1/20 0.32
HSPE1 P61604 1/20 0.32
MAPT P10636 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 SCHEMBL7098297 1.00 SMPD1 (0.34) SMPD1FDPSRRM1GPR84FFAR1
Monoethanolamine SCHEMBL7101408 1.00 SMPD1 (0.34) SMPD1FDPSRRM1GPR84FFAR1
Monoethanolamine SCHEMBL7095713 1.00 SMPD1 (0.34) SMPD1FDPSRRM1GPR84FFAR1
Monoethanolamine SCHEMBL7094790 1.00 SMPD1 (0.34) SMPD1FDPSRRM1GPR84FFAR1
Monoethanolamine SCHEMBL7095271 1.00 SMPD1 (0.34) SMPD1FDPSRRM1GPR84FFAR1
Monoethanolamine SCHEMBL7095703 1.00 SMPD1 (0.34) SMPD1FDPSRRM1GPR84FFAR1
Monoethanolamine SCHEMBL7096301 1.00 SMPD1 (0.34) SMPD1FDPSRRM1GPR84FFAR1
Monoethanolamine SCHEMBL7098553 1.00 SMPD1 (0.34) SMPD1FDPSRRM1GPR84FFAR1
SCHEMBL930252 0.91 GPR84 (0.38) GPR84FFAR1HSPD1BLMHSPE1
SCHEMBL9645076 0.91 GPR84 (0.38) GPR84FFAR1HSPD1BLMHSPE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0964036-B1 Water-based ball-point pen ink composition PILOT INK CO LTD (JP) 2003-08-27 EP disclosed
US-6261352-B1 BETAINE, SULFO ESTER THE PILOT INK CO., LTD. (JP) 2001-07-17 US disclosed
EP-0964036-A2 Water-based ball-point pen ink composition THE PILOT INK CO., LTD. (JP) 1999-12-15 EP disclosed