SCHEMBL5559448

SCHEMBL5559448

CCCOC1CCCCN1OCCC

nearest known ligand 0.30

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
RECQL P46063 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL14759646 0.77 GBA1 (0.37)
SCHEMBL9368807 0.77 ALDH1A1 (0.32) L3MBTL1
SCHEMBL11360985 0.76 ALDH1A1 (0.34) L3MBTL1
SCHEMBL756668 0.71 TAAR1 (0.33)
SCHEMBL28206939 0.69 GAA (0.35)
SCHEMBL6842695 0.68 ALDH1A1 (0.45) TSHRMAPK1L3MBTL1
SCHEMBL27978078 0.67 LTA4H (0.39) TSHR
SCHEMBL12093784 0.67 ADH1A (0.32)
SCHEMBL27597183 0.66 LTA4H (0.35) TSHRMAPK1RECQLL3MBTL1
SCHEMBL27597181 0.66 LTA4H (0.35) TSHRMAPK1RECQLL3MBTL1

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
CN-107285334-B A kind of method and catalyst of synthesis in solid state AEI type molecular sieve 中触媒新材料股份有限公司 2019-05-10 CN claimed
US-7288613-B2 N-alkoxy-4,4-dioxy-polyalkyl-piperidine compounds, their corresponding N-oxides and controlled radical polymerization therewith CIBA SPECIALTY CHEMICALS CORP. (US) 2007-10-30 US disclosed
US-20060149011-A1 N-alkoxy-4,4-dioxy-polyalkyl-piperidine compounds, their corresponding N-oxides and controlled radical polymerization therewith NESVADBA PETER 2006-07-06 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-20060149011-A1 N-alkoxy-4,4-dioxy-polyalkyl-piperidine compounds, their corresponding N-oxides and controlled radical polymerization therewith ALKBH2, ALKBH3, ALKBH5 TSHR 4785/4885MAPK1 3674/4885RECQL 4200/4885

“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.