SCHEMBL5992000

SCHEMBL5992000

CCC(Cc1ccc(OCCc2ccc(Sc3ccccc3)cc2)cc1)C(=O)OC

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 11/20 0.50
PPARA Q07869 8/20 0.50
PPARD Q03181 5/20 0.48
FFAR1 O14842 4/20 0.48
PTGES O14684 1/20 0.43
ALOX5 P09917 1/20 0.43
LTA4H P09960 1/20 0.42
LMNA P02545 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
EPHX2 P34913 1/20 0.42
GAA P10253 1/20 0.42
RAB9A P51151 1/20 0.42

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
SCHEMBL5991810 0.90 PPARG (0.55) PPARGPPARAPPARDFFAR1PTGES
SCHEMBL6818192 0.82 PPARG (0.47) PPARGPPARAPPARDFFAR1LTA4H
SCHEMBL6818759 0.80 PPARG (0.48) PPARGPPARAPPARDFFAR1LMNA
SCHEMBL5992817 0.79 PPARA (0.56) PPARGPPARAPPARDFFAR1
SCHEMBL5992824 0.79 PPARA (0.56) PPARGPPARAPPARDFFAR1
SCHEMBL6821028 0.79 PPARG (0.47) PPARGPPARAPPARDFFAR1PTGES
SCHEMBL5991298 0.79 PPARA (0.67) PPARGPPARAPPARD
SCHEMBL5991287 0.79 PPARA (0.67) PPARGPPARAPPARD
SCHEMBL3660194 0.78 LTA4H (0.65) PPARGPPARAPPARDFFAR1ALOX5
SCHEMBL7243191 0.77 PPARG (0.52) PPARGPPARAFFAR1PTGESALOX5

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-20060173204-A1 New 3-aryl propionic acid derivatives and analogs ANDERSSON KJELL 2006-08-03 US disclosed
US-20040229949-A1 New 3-aryl propionic acid derivatives and analogs ANDERSSON KJELL (SE) 2004-11-18 US disclosed
US-6630600-B1 Intermediate for their manufacture, pharmaceutical preparations containing them and the use of the compounds in clinical conditions associated with insulin resistance. ASTRAZENECA AB (SE) 2003-10-07 US disclosed
EP-1084102-B1 NEW 3-ARYL PROPIONIC ACID DERIVATIVES AND ANALOGS ASTRAZENECA AB (SE) 2003-10-01 EP disclosed
EP-1084102-A1 NEW 3-ARYL PROPIONIC ACID DERIVATIVES AND ANALOGS AstraZeneca AB (SE) 2001-03-21 EP disclosed
WO-1999062871-A1 NEW 3-ARYL PROPIONIC ACID DERIVATIVES AND ANALOGS ASTRAZENECA AB (SE) 1999-12-09 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-20040229949-A1 New 3-aryl propionic acid derivatives and analogs GPR119, INSR, IRS1 PPARG 22/4885PPARA 11/4885PPARD 8/4885
US-20060173204-A1 New 3-aryl propionic acid derivatives and analogs GPR119, INSR, IRS1 PPARG 22/4885PPARA 11/4885PPARD 8/4885

“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.