SCHEMBL3965746

SCHEMBL3965746

CCOC(=O)[C@H](Cc1ccc(OCC(=O)N(Cc2ccc(Cl)cc2)Cc2ccc(C(F)(F)F)cc2)cc1)OCC

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 7/20 0.50
PPARG P37231 6/20 0.50
TRPM8 Q7Z2W7 3/20 0.46
PPARD Q03181 3/20 0.44
MAPT P10636 2/20 0.44
FFAR1 O14842 2/20 0.41
TP53 P04637 2/20 0.41
PSMB5 P28074 1/20 0.41
THRB P10828 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
SCHEMBL3963785 0.95 TRPM8 (0.49) PPARAPPARGTRPM8PPARDMAPT
SCHEMBL3960802 0.92 MAPT (0.49) PPARAPPARGTRPM8PPARDMAPT
SCHEMBL3960804 0.91 MEN1 (0.46) PPARAPPARGTRPM8MAPTTP53
SCHEMBL3966524 0.91 PPARA (0.59) PPARAPPARGTRPM8PPARD
SCHEMBL3963569 0.91 TRPM8 (0.55) PPARAPPARGTRPM8PPARDFFAR1
SCHEMBL3963635 0.88 TRPM8 (0.54) PPARATRPM8MAPTTP53
SCHEMBL3964001 0.88 TRPM8 (0.45) PPARAPPARGTRPM8PPARDFFAR1
SCHEMBL3956888 0.87 TP53 (0.53) PPARATRPM8MAPTFFAR1TP53
SCHEMBL3963050 0.86 PPARA (0.57) PPARAPPARGTRPM8PPARD
SCHEMBL3959919 0.85 PPARA (0.54) PPARAPPARGTRPM8PPARDMAPT

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-7488844-B2 Therapeutic agents ASTRAZENECA AB (SE) 2009-02-10 US disclosed
US-20050282822-A1 Therapeutic agents ASTRAZENECA AB (SE) 2005-12-22 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-20050282822-A1 Therapeutic agents GPR119, LIPC, PNLIP PPARA 346/4885PPARG 228/4885TRPM8 4071/4885

“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.