SCHEMBL2058778

SCHEMBL2058778

CC(=NOCCO)C(C)(C)C

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL2058777 1.00 ALDH1A1 (0.31) ALDH1A1TSHRMAPK1
SCHEMBL9944260 0.80
SCHEMBL12057075 0.77 KMT2A (0.33)
SCHEMBL9944317 0.77 KMT2A (0.33)
SCHEMBL2059055 0.76
SCHEMBL18474066 0.72
SCHEMBL10438982 0.70
SCHEMBL10438983 0.70
SCHEMBL20745216 0.70 GPR55 (0.36) TSHR
SCHEMBL20745215 0.70 GPR55 (0.36) TSHR

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-7968747-B2 Process for preparing 2-aminooxyethanol BAYER CROPSCIENCE AG (DE) 2011-06-28 US disclosed
US-7968747-B2 Process for preparing 2-aminooxyethanol BAYER CROPSCIENCE AG (DE) 2011-06-28 US disclosed
US-20100048953-A1 Process for Preparing 2-Aminooxyethanol BAYER CROPSCIENCE AG (DE) 2010-02-25 US disclosed
US-20100048953-A1 Process for Preparing 2-Aminooxyethanol BAYER CROPSCIENCE AG (DE) 2010-02-25 US disclosed
EP-2104661-A1 PROCESS FOR PREPARING 2-AMINOOXYETHANOL Bayer CropScience AG (DE) 2009-09-30 EP disclosed
WO-2008061616-A1 PROCESS FOR PREPARING 2-AMINOOXYETHANOL BAYER CROPSCIENCE AG (DE) 2008-05-29 WO disclosed
EP-1925610-A1 Production process of 2-aminooxyethanol Bayer CropScience AG (DE) 2008-05-28 EP 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-20100048953-A1 Process for Preparing 2-Aminooxyethanol GNE, LAGE3, GALE ALDH1A1 1577/4885TSHR 4434/4885MAPK1 2750/4885

“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.