SCHEMBL711192

SCHEMBL711192

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 15/20 1.00
CYSLTR1 Q9Y271 15/20 1.00
FAAH O00519 1/20 0.48
PDE3B Q13370 1/20 0.48
PDE3A Q14432 1/20 0.48
P2RY12 Q9H244 1/20 0.48
MMP13 P45452 1/20 0.47

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
SCHEMBL711191 1.00 CYSLTR2 (1.00) CYSLTR2CYSLTR1FAAHPDE3BPDE3A
SCHEMBL10401708 0.89 CYSLTR2 (0.80) CYSLTR2CYSLTR1FAAHPDE3BPDE3A
SCHEMBL10401709 0.89 CYSLTR2 (0.80) CYSLTR2CYSLTR1FAAHPDE3BPDE3A
SCHEMBL709328 0.87 CYSLTR2 (1.00) CYSLTR2CYSLTR1
SCHEMBL709329 0.87 CYSLTR2 (1.00) CYSLTR2CYSLTR1
SCHEMBL9836508 0.82 CYSLTR2 (0.70) CYSLTR2CYSLTR1
SCHEMBL9836512 0.82 CYSLTR2 (0.70) CYSLTR2CYSLTR1
SCHEMBL10402523 0.81 CYSLTR2 (1.00) CYSLTR2CYSLTR1
SCHEMBL10402525 0.81 CYSLTR2 (1.00) CYSLTR2CYSLTR1
SCHEMBL10402243 0.80 CYSLTR2 (0.75) 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 1477/4885FAAH 579/4885
US-20090036457-A1 Utilities of olefin derivatives APOL1, APOB, NR1H2 CYSLTR2 1385/4885CYSLTR1 1771/4885FAAH 625/4885

“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.