SCHEMBL4258664

SCHEMBL4258664

CCOC(=O)C(Cc1ccc(OCCCl)cc1)OCC(F)(F)F

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 18/20 0.52
PPARG P37231 16/20 0.52
PPARD Q03181 4/20 0.45
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL5892186 0.89 PPARG (0.45) PPARAPPARGPPARD
SCHEMBL4883401 0.88 PPARA (0.56) PPARAPPARGPPARD
SCHEMBL4652672 0.85 PPARG (0.54) PPARAPPARGPPARD
SCHEMBL4158540 0.81 PPARG (0.49) PPARAPPARGPPARD
SCHEMBL5892164 0.79 PPARA (0.54) PPARAPPARGPPARD
SCHEMBL4343679 0.78 PPARG (0.45) PPARAPPARGPPARD
SCHEMBL7042474 0.77 MEN1 (0.47) PPARAPPARGPPARDSMN1; SMN2
SCHEMBL4755574 0.76 PPARA (0.57) PPARAPPARGPPARD
SCHEMBL4653947 0.76 PPARA (0.72) PPARAPPARGPPARD
SCHEMBL4758419 0.76 PPARA (0.57) PPARAPPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090239917-A1 Heterocyclic Cycloalkyl Compounds, a Process for their Preparation and Pharmaceutical Compositions Containing Them LES LABORATOIRES SERVIER (FR) 2009-09-24 US disclosed
US-20080113974-A1 Heterocyclic Oxime Compounds, A Process For Their Preparation And Pharmaceutical Compositions Containing Them. LES LABORATOIRES SERVIER (FR) 2008-05-15 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-20080113974-A1 Heterocyclic Oxime Compounds, A Process For Their Preparation And Pharmaceutical Compositions Containing Them. CBR1, CYP3A7, CYP2C9 PPARA 1634/4885PPARG 1185/4885PPARD 1308/4885
US-20090239917-A1 Heterocyclic Cycloalkyl Compounds, a Process for their Preparation and Pharmaceutical Compositions Containing Them GPR119, LIPC, PNLIP PPARA 462/4885PPARG 350/4885PPARD 572/4885

“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.