Monoethanolamine

Monoethanolamine

SCHEMBL446473

CO.CO.CO.NCCO

nearest known ligand 0.80

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 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.80
ALDH1A1 P00352 3/20 0.80
NFKB1 P19838 1/20 0.31

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 SCHEMBL3219813 1.00
Monoethanolamine SCHEMBL5701520 1.00 TSHR (0.80) TSHRALDH1A1NFKB1
Monoethanolamine SCHEMBL1482117 1.00
Monoethanolamine SCHEMBL27337364 0.95 TSHR (0.73) TSHRALDH1A1
Monoethanolamine SCHEMBL11025330 0.95
Monoethanolamine SCHEMBL15420988 0.95
Monoethanolamine SCHEMBL11336627 0.91
Monoethanolamine SCHEMBL3798725 0.90
Monoethanolamine SCHEMBL9706062 0.90
Monoethanolamine SCHEMBL1331364 0.89

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120062858-A1 CLEANING METHOD, DEVICE MANUFACTURING METHOD, EXPOSURE APPARATUS, AND DEVICE MANUFACTURING SYSTEM NIKON CORPORATION (JP) 2012-03-15 US disclosed