SCHEMBL15945530

SCHEMBL15945530

CCc1cc(C)cc(CC)c1C1=C(OC(C)=O)CC(CCSc2ccc(C(F)(F)F)cc2)CC1=O

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 4/20 0.32
PPARA Q07869 1/20 0.32
ALOX5 P09917 1/20 0.32
BACE1 P56817 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
SCHEMBL14235146 0.92 ALOX5 (0.33) PPARDPPARAALOX5
SCHEMBL14234374 0.92 PPARD (0.32) PPARDPPARAALOX5
SCHEMBL14234375 0.91 ALOX5 (0.31) PPARDPPARAALOX5
SCHEMBL14235148 0.91 APOB (0.32) PPARDPPARAALOX5
SCHEMBL15944289 0.91 ALDH1A1 (0.35)
SCHEMBL14235152 0.88 ALDH1A1 (0.38)
SCHEMBL14235151 0.87 KMT2A (0.33) PPARDALOX5
SCHEMBL14235155 0.86 PPARD (0.32) PPARD
SCHEMBL14235154 0.86 PPARD (0.30) PPARD
SCHEMBL15945498 0.86

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-9414588-B2 Herbicide composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-08-16 US disclosed
US-20150289505-A1 HERBICIDE COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2015-10-15 US disclosed
US-9101140-B2 Cyclohexanone compounds and herbicides comprising the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2015-08-11 US disclosed
US-20140228219-A1 CYCLOHEXANONE COMPOUNDS AND HERBICIDES COMPRISING THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-08-14 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-20140228219-A1 CYCLOHEXANONE COMPOUNDS AND HERBICIDES COMPRISING THE SAME CBR3, CBR1, CYP2S1 PPARD 2770/4885PPARA 3091/4885ALOX5 1974/4885
US-20150289505-A1 HERBICIDE COMPOSITION DDT, DHFR, DERL1 PPARD 455/4885PPARA 362/4885ALOX5 851/4885

“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.