SCHEMBL6419983

SCHEMBL6419983

CCCCCCCN(CCc1cccc(OC(C)(CC)C(=O)O)c1)C(=O)Nc1ccc(C(F)(F)F)cc1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.58
PPARA Q07869 13/20 0.58
PPARD Q03181 4/20 0.56
MTOR P42345 1/20 0.42
MMP2 P08253 1/20 0.41
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41

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
SCHEMBL6359909 0.92 PPARG (0.62) PPARGPPARAPPARDMMP2
SCHEMBL6364050 0.92 PPARG (0.62) PPARGPPARAPPARDMMP2
SCHEMBL6359895 0.92 PPARG (0.62) PPARGPPARAPPARDMMP2
SCHEMBL6359838 0.91 PPARA (0.68) PPARGPPARAPPARDMMP2CA12
SCHEMBL6359007 0.91 PPARA (0.61) PPARGPPARAPPARDMMP2CA12
SCHEMBL6361171 0.91 PPARA (0.61) PPARGPPARAPPARDMMP2CA12
SCHEMBL6363531 0.91 PPARA (0.61) PPARGPPARAPPARDMMP2CA12
SCHEMBL6361165 0.91 PPARA (0.61) PPARGPPARAPPARDMMP2CA12
SCHEMBL6364127 0.91 PPARA (0.58) PPARGPPARAPPARDMMP2CA12
SCHEMBL6363401 0.91 PPARA (0.58) PPARGPPARAPPARDMMP2CA12

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-20050075377-A1 PPAR compounds PFIZER INC 2005-04-07 US disclosed
US-20020169192-A1 PPAR compounds HAYWARD CHERYL M (US) 2002-11-14 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-20020169192-A1 PPAR compounds PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885PPARD 3/4885
US-20050075377-A1 PPAR compounds PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885PPARD 3/4885

“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.