Monoethanolamine

Monoethanolamine

SCHEMBL6399334

Cl[Pt]Cl.NCCO.NCCO

nearest known ligand 0.67

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 2)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.67
ALDH1A1 P00352 1/20 0.67

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 SCHEMBL9809181 0.96
Monoethanolamine SCHEMBL5985807 0.82
Monoethanolamine SCHEMBL10941117 0.82 TSHR (1.00) TSHRALDH1A1
Monoethanolamine SCHEMBL1331364 0.82
Monoethanolamine SCHEMBL8339880 0.82 TSHR (1.00) TSHRALDH1A1
Monoethanolamine SCHEMBL1644 0.82
Monoethanolamine SCHEMBL1332111 0.82
Monoethanolamine SCHEMBL14675689 0.82 TSHR (1.00) TSHRALDH1A1
Monoethanolamine SCHEMBL29663853 0.82
Monoethanolamine SCHEMBL4937454 0.82 TSHR (1.00) TSHRALDH1A1

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-20050026896-A1 Platinum(II) and platinum(IV) complexes and their use FAUSTUS FORSCHUNGS CIE. TRANSLATIONAL CANCER RESEARCH GMBH 2005-02-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050026896-A1 Platinum(II) and platinum(IV) complexes and their use XPA, XPOT, POLN TSHR 1095/4885ALDH1A1 3790/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.