SCHEMBL6363545

SCHEMBL6363545

CCCCCCCN(CCc1cccc(OCCCC(=O)O)c1)C(=O)Nc1ccc(OC)cc1OC

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 5/20 0.48
PPARG P37231 4/20 0.48
PPARD Q03181 1/20 0.48
HPGD P15428 1/20 0.48
CNR1 P21554 2/20 0.47
CNR2 P34972 2/20 0.47
CYP2D6 P10635 4/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
CCKBR P32239 2/20 0.44
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL6363629 0.92 PPARA (0.58) PPARAPPARGPPARDCYP2D6MEN1
SCHEMBL6359957 0.86 PPARA (0.60) PPARAPPARGPPARDCYP2D6MEN1
SCHEMBL6360235 0.86 PPARG (0.49) PPARAPPARGPPARDMEN1KMT2A
SCHEMBL9577605 0.85 TSHR (0.51) PPARAPPARGPPARDHPGDNPC1
SCHEMBL6358106 0.85 PPARG (0.51) PPARAPPARGPPARDMEN1KMT2A
SCHEMBL6359258 0.85 PPARA (0.48) PPARAPPARGPPARDMEN1KMT2A
SCHEMBL6359190 0.85 PPARA (0.61) PPARAPPARGPPARDMEN1KMT2A
SCHEMBL6357814 0.84 PPARA (0.55) PPARAPPARGPPARDHPGDMEN1
SCHEMBL6364752 0.84 PPARA (0.63) PPARAPPARGPPARDMEN1KMT2A
SCHEMBL6358278 0.83 PPARA (0.49) PPARAPPARGPPARDMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050075377-A1 PPAR compounds PFIZER INC 2005-04-07 US disclosed
EP-1372632-A1 PROLIFERATIVE ACTIVATOR RECEPTOR (PPAR) COMPOUNDS Pfizer Products Inc. (US) 2004-01-02 EP disclosed
US-20020169192-A1 PPAR compounds HAYWARD CHERYL M (US) 2002-11-14 US disclosed
WO-2002064130-A1 PROLIFERATIVE ACTIVATOR RECEPTOR (PPAR) COMPOUNDS PFIZER PRODUCTS INC. (US) 2002-08-22 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 (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 PPARA 1/4885PPARG 2/4885PPARD 3/4885
US-20050075377-A1 PPAR compounds PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885PPARD 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.