SCHEMBL5126984

SCHEMBL5126984

Cc1sccc1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 8/20 0.42
MAPT P10636 2/20 0.39
APP P05067 1/20 0.37
CASP3 P42574 1/20 0.37
FBP1 P09467 1/20 0.37
BACE1 P56817 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
NISCH Q9Y2I1 1/20 0.36

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
SCHEMBL695291 0.78 PTGS1 (0.51)
SCHEMBL8089263 0.77 PTGS2 (0.49) MAPTCASP3
SCHEMBL2780142 0.77 KIF11 (0.42) KIF11CASP3FBP1BACE1L3MBTL1
SCHEMBL9812737 0.74 MAPK14 (0.50) MAPT
SCHEMBL6498065 0.73 PTGS1 (0.41) KIF11APPCASP3L3MBTL1
SCHEMBL1825367 0.73 BCAT2 (0.47) BACE1
SCHEMBL6497992 0.72 CYP2C8 (0.48) KIF11APPBACE1
SCHEMBL16887409 0.71 PLA2G10 (0.40) MAPTL3MBTL1NISCH
SCHEMBL13098291 0.71 MAPK10 (0.56) MAPTBACE1L3MBTL1
SCHEMBL8038496 0.71 PTGS2 (0.51) MAPTAPP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249137-A1 PPAR active compounds PLEXXIKON INC 2008-10-09 US disclosed
US-20080249137-A1 PPAR active compounds PLEXXIKON INC 2008-10-09 US disclosed
US-20080249137-A1 PPAR active compounds PLEXXIKON INC 2008-10-09 US disclosed
EP-1940767-A2 PPARACTIVE COMPOUNDS PLEXXIKON, INC. (US) 2008-07-09 EP disclosed
WO-2007030567-A2 PPARACTIVE COMPOUNDS PLEXXIKON, INC. (US) 2007-03-15 WO disclosed
WO-2007030567-A2 PPARACTIVE COMPOUNDS PLEXXIKON, INC. (US) 2007-03-15 WO 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-20080249137-A1 PPAR active compounds PPARG, PPARA, PPARD KIF11 4491/4885MAPT 4530/4885APP 3356/4885

“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.