SCHEMBL3424464

SCHEMBL3424464

OCCCNCC(O)CO

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.38
ALDH1A1 P00352 1/20 0.38
PKM P14618 1/20 0.38
THRB P10828 1/20 0.38
TYMP P19971 1/20 0.33
UPP1 Q16831 1/20 0.31
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PTGS1 P23219 1/20 0.31
KCNH2 Q12809 1/20 0.31
CA1 P00915 2/20 0.30
CA2 P00918 2/20 0.30
CA12 O43570 1/20 0.30
CA9 Q16790 1/20 0.30
ADRB2 P07550 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
SCHEMBL8109376 0.90 PKM (0.41) ALDH1A1PKMTSHRSMN1; SMN2PTGS1
SCHEMBL13424897 0.84
SCHEMBL13424894 0.84
SCHEMBL2231452 0.84
SCHEMBL14663224 0.81 LMNA (0.44) LMNAALDH1A1PKMTHRBTYMP
SCHEMBL3424460 0.81 PKM (0.40) LMNAALDH1A1PKMTYMP
SCHEMBL4172955 0.81 PKM (0.35) LMNAPKMCA2CA12CA9
SCHEMBL2604431 0.81 CA12 (0.46) LMNAALDH1A1PKMTSHRSMN1; SMN2
SCHEMBL17223962 0.81 PKM (0.35) PKMCA1CA2CA9
SCHEMBL6173378 0.81 TSHR (0.44) LMNAALDH1A1PKMTSHR

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-11310559-A None JP disclosed
EP-3423539-B1 COMPOSITION INCLUDING EPOXY ADHESIVE AND ALUMINUM FLAKES AND METHOD FOR MAKING THE SAME 3M INNOVATIVE PROPERTIES CO (US) 2020-11-18 EP disclosed
US-7691867-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-04-06 US disclosed
EP-1613619-B1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-03-26 EP disclosed
US-20060270692-A1 Chemical compounds ASTRAZENECA AB (SE) 2006-11-30 US disclosed
EP-1613619-A1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER AstraZeneca AB (SE) 2006-01-11 EP disclosed
WO-2004094410-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-11-04 WO disclosed
JP-H11310559-A N-ACYLIMINODICARBOXYLIC ACID COMPOUND,ANIONIC SURFACTANT, AND DETERGENT COMPOSITION CONTAINING THE SAME LION CORP 1999-11-09 JP 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-20060270692-A1 Chemical compounds CCNI, MKI67, TP53 LMNA 704/4885ALDH1A1 402/4885PKM 627/4885

“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.