Hydroxyamine

Hydroxyamine

SCHEMBL23217679

NCCOCCOCCO.NO

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.65
KMT2A Q03164 3/20 0.65
TSHR P16473 3/20 0.59
MAPK1 P28482 1/20 0.59
THRB P10828 1/20 0.42
HTT P42858 1/20 0.42
MAPT P10636 1/20 0.42
ALDH1A1 P00352 2/20 0.41
APP P05067 1/20 0.34

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
SCHEMBL31395676 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL16329524 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL16329522 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL39999 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL313703 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL3182791 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL3177549 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL15500293 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL21479469 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL28443003 0.97 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB

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
WO-2023178199-A2 TARGETED BIFUNCTIONAL DEGRADERS YALE UNIVERSITY (US) 2023-09-21 WO disclosed
US-20230087994-A1 TARGETED BIFUNCTIONAL DEGRADERS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-03-23 US disclosed
WO-2021072269-A1 TARGETED BIFUNCTIONAL DEGRADERS YALE UNIVERSITY (US) 2021-04-15 WO 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-20230087994-A1 TARGETED BIFUNCTIONAL DEGRADERS SMURF2, SMURF1, SSB MEN1 1509/4885KMT2A 912/4885TSHR 1423/4885

“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.