SCHEMBL6358534

SCHEMBL6358534

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

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 9/20 0.56
PPARG P37231 7/20 0.56
PPARD Q03181 4/20 0.56
TSHR P16473 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
GAA P10253 1/20 0.40
HTT P42858 1/20 0.40
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL6359202 0.91 PPARA (0.68) PPARAPPARGPPARDMEN1KMT2A
SCHEMBL6356266 0.84 PPARG (0.68) PPARAPPARGPPARD
SCHEMBL7596464 0.82 PPARA (0.46) PPARAPPARGPPARD
SCHEMBL6358106 0.82 PPARG (0.51) PPARAPPARGPPARDTSHRMEN1
SCHEMBL6359190 0.80 PPARA (0.61) PPARAPPARGPPARDMEN1KMT2A
SCHEMBL6363629 0.80 PPARA (0.58) PPARAPPARGPPARDTSHRMEN1
SCHEMBL6364752 0.79 PPARA (0.63) PPARAPPARGPPARDTSHRMEN1
SCHEMBL6358278 0.79 PPARA (0.49) PPARAPPARGPPARDTSHRMEN1
SCHEMBL6363453 0.79 PPARA (0.53) PPARAPPARGPPARDTSHRMEN1
SCHEMBL6363545 0.79 PPARA (0.48) 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.