SCHEMBL14728319

SCHEMBL14728319

CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.36
HTT P42858 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
THRB P10828 1/20 0.33
MAPT P10636 1/20 0.33
TSHR P16473 3/20 0.32
CYP3A4 P08684 2/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
DNM1 Q05193 5/20 0.32
ALDH1A1 P00352 1/20 0.32
EPHX1 P07099 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
SCHEMBL17715090 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL25695555 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL19049883 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL13497947 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL17586020 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL12923038 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL10050699 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL2287385 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL46479 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB
SCHEMBL14308637 1.00 HSD17B10 (0.36) HSD17B10HTTMEN1KMT2ATHRB

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 HSD17B10 979/4885HTT 3476/4885MEN1 3511/4885

“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.