SCHEMBL709329

SCHEMBL709329

O=C(O)CCCOc1cccc(C=Cc2ccc3ccccc3n2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 17/20 1.00
CYSLTR1 Q9Y271 17/20 1.00
KDM4E B2RXH2 1/20 0.52
NPC1 O15118 1/20 0.52
LMNA P02545 1/20 0.52
PKM P14618 1/20 0.52
RAB9A P51151 1/20 0.52
PPARA Q07869 1/20 0.49

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
SCHEMBL709328 1.00 CYSLTR2 (1.00) CYSLTR2CYSLTR1KDM4ENPC1LMNA
SCHEMBL10402303 0.87 CYSLTR2 (0.77) CYSLTR2CYSLTR1PPARA
SCHEMBL711192 0.87 CYSLTR2 (1.00) CYSLTR2CYSLTR1
SCHEMBL711191 0.87 CYSLTR2 (1.00) CYSLTR2CYSLTR1
SCHEMBL10402305 0.87 CYSLTR2 (0.77) CYSLTR2CYSLTR1PPARA
SCHEMBL10402523 0.80 CYSLTR2 (1.00) CYSLTR2CYSLTR1KDM4ENPC1LMNA
SCHEMBL10402525 0.80 CYSLTR2 (1.00) CYSLTR2CYSLTR1KDM4ENPC1LMNA
SCHEMBL10402473 0.80 CYSLTR1 (0.66) CYSLTR2CYSLTR1
SCHEMBL10402471 0.80 CYSLTR1 (0.66) CYSLTR2CYSLTR1
SCHEMBL10402469 0.80 CYSLTR1 (0.66) CYSLTR2CYSLTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124625-B2 enhancing the expression of apoAI; prevention or therapy of dislipidemia SHIONOGI & CO., LTD. (JP) 2012-02-28 US disclosed
US-8053445-B2 Utilities of olefin derivatives SHIONOGI & CO., LTD. (JP) 2011-11-08 US disclosed
US-20090036457-A1 Utilities of olefin derivatives YAMAMORI TERUO 2009-02-05 US disclosed
US-20040242615-A1 Utilities of olefin derivatives SHIONOGI & CO., LTD. (JP) 2004-12-02 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 (2 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-20040242615-A1 Utilities of olefin derivatives APOL1, NR1H2, APOB CYSLTR2 1193/4885CYSLTR1 1477/4885KDM4E 4415/4885
US-20090036457-A1 Utilities of olefin derivatives APOL1, APOB, NR1H2 CYSLTR2 1385/4885CYSLTR1 1771/4885KDM4E 4647/4885

“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.