SCHEMBL3534381

SCHEMBL3534381

CCC(C)OC(=O)COc1ccc(SCCCc2ccc(-c3ccc(CCCSc4ccc(OCC(=O)O)c(C(F)(F)F)c4)cc3)cc2)cc1C(F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RXRA P19793 2/20 0.44
RXRB P28702 2/20 0.44
RXRG P48443 2/20 0.44
PTGDR2 Q9Y5Y4 1/20 0.43
PPARD Q03181 16/20 0.42
PPARA Q07869 2/20 0.38

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
SCHEMBL3534420 0.88 PPARD (0.49) RXRARXRBRXRGPTGDR2PPARD
SCHEMBL3534377 0.83 RXRA (0.47) RXRARXRBRXRGPTGDR2PPARD
SCHEMBL3533454 0.82 PPARD (0.41) PTGDR2PPARDPPARA
SCHEMBL3539139 0.77 PPARD (0.42) RXRARXRBRXRGPTGDR2PPARD
SCHEMBL3534653 0.74 POLB (0.49) PPARDPPARA
SCHEMBL3531910 0.72 TDP1 (0.51) PPARDPPARA
SCHEMBL3541424 0.72 PPARD (0.55) PPARDPPARA
SCHEMBL3533021 0.71 PPARD (0.50) PPARDPPARA
SCHEMBL6273088 0.71 PPARD (0.41) RXRARXRBRXRGPTGDR2PPARD
SCHEMBL3533093 0.70 PPARD (0.55) PPARDPPARA

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-7816385-B2 Dimeric dicarboxylic acid derivatives, their preparation and use HIGH POINT PHARMACEUTICALS, LLC (US) 2010-10-19 US disclosed
US-20040259950-A1 Novel compounds, their preparation and use HIGH POINT PHARMACEUTICALS, LLC 2004-12-23 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 (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-20040259950-A1 Novel compounds, their preparation and use PPARG, PPARA, PPARD RXRA 19/4885RXRB 20/4885RXRG 10/4885

“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.