SCHEMBL16329751

SCHEMBL16329751

CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
TSHR P16473 3/20 0.43
HSD17B10 Q99714 1/20 0.39
THRB P10828 2/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
HTT P42858 1/20 0.36
MAPT P10636 1/20 0.36
CYP3A4 P08684 1/20 0.35
TDP1 Q9NUW8 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
SCHEMBL12595175 1.00 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10THRBMEN1
SCHEMBL11970056 1.00 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10THRBMEN1
SCHEMBL11970063 1.00 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10THRBMEN1
SCHEMBL11969928 1.00 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10THRBMEN1
SCHEMBL394975 1.00
SCHEMBL272689 1.00 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10THRBMEN1
SCHEMBL12680272 1.00 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10THRBMEN1
SCHEMBL273877 1.00 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10THRBMEN1
SCHEMBL2473861 0.96 ALDH1A1 (0.50) ALDH1A1TSHRHSD17B10THRBMEN1
Ether SCHEMBL25432425 0.93 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10THRBMEN1

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-20130052130-A1 Branched Discreet PEG Constructs UNIVERSITY OF WASHINGTON (US) 2013-02-28 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-20130052130-A1 Branched Discreet PEG Constructs BTD, DNPEP, IDUA ALDH1A1 1014/4885TSHR 1649/4885HSD17B10 979/4885

“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.