SCHEMBL4480680

SCHEMBL4480680

CC(C)c1oc(-c2ccc(C(F)(F)F)cc2)nc1COC[C@@H]1CCCC(COC(C)(C)C(=O)O)C1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.42
PPARA Q07869 12/20 0.42
PPARD Q03181 11/20 0.42
CETP P11597 2/20 0.35
PTPN1 P18031 1/20 0.35
S1PR1 P21453 1/20 0.34
S1PR3 Q99500 1/20 0.34
S1PR5 Q9H228 1/20 0.34

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
SCHEMBL4380140 1.00 PPARG (0.42) PPARGPPARAPPARDCETPPTPN1
SCHEMBL4377242 0.96 PPARA (0.39) PPARGPPARAPPARDCETPPTPN1
SCHEMBL4481413 0.93 PPARA (0.48) PPARGPPARAPPARDCETPS1PR1
SCHEMBL4383609 0.93 PPARA (0.48) PPARGPPARAPPARDCETPS1PR1
SCHEMBL4487371 0.93 PPARA (0.48) PPARGPPARAPPARDCETPS1PR1
SCHEMBL4380679 0.93 PPARA (0.48) PPARGPPARAPPARDCETPS1PR1
SCHEMBL4482451 0.90 PPARG (0.40) PPARGPPARAPPARDCETP
SCHEMBL4373520 0.90 PPARG (0.40) PPARGPPARAPPARDCETP
SCHEMBL5484164 0.90 PPARG (0.40) PPARGPPARAPPARDCETP
SCHEMBL4382433 0.90 PPARG (0.40) PPARGPPARAPPARDCETP

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-7538131-B2 2-{-3-′2-(phenyl)-oxazol-4-ylmethoxymethyl-cyclohexylmethoxy}-propionic acid derivatives useful as peroxisome proliferator-activated receptor (PPAR) ligands for the treatment of hyperlipidemia and diabetes SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2009-05-26 US disclosed
US-20070197612-A1 2-{-3-'2-(PHENYL)-OXAZOL-4-YLMETHOXYMETHYL-CYCLOHEXYLMETHOXY}-PROPIONIC ACID DERIVATIVES USEFUL AS PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR (PPAR) LIGANDS FOR THE TREATMENT OF HYPERLIPIDEMIA AND DIABETES SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-08-23 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 (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-20070197612-A1 2-{-3-'2-(PHENYL)-OXAZOL-4-YLMETHOXYMETHYL-CYCLOHEXYLMETHOXY}-PROPIONIC ACID DERIVATIVES USEFUL AS PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR (PPAR) LIGANDS FOR THE TREATMENT OF HYPERLIPIDEMIA AND DIABETES 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.