SCHEMBL5269282

SCHEMBL5269282

CCc1oc(-c2ccc(CC(C)C)cc2)nc1COC1CCCC(COC(C)(C)C(=O)O)C1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.38
PPARA Q07869 10/20 0.38
PPARD Q03181 4/20 0.38
S1PR1 P21453 9/20 0.35
S1PR4 O95977 7/20 0.34
S1PR5 Q9H228 7/20 0.34
S1PR3 Q99500 3/20 0.34
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL1928406 1.00 PPARG (0.38) PPARGPPARAPPARDS1PR1S1PR4
SCHEMBL1928403 1.00 PPARG (0.38) PPARGPPARAPPARDS1PR1S1PR4
SCHEMBL1929449 0.92 PPARA (0.39) PPARGPPARAPPARDNPSR1
SCHEMBL1928459 0.92 PPARA (0.39) PPARGPPARAPPARDNPSR1
SCHEMBL1928457 0.92 PPARA (0.39) PPARGPPARAPPARDNPSR1
SCHEMBL1928975 0.91 PPARG (0.36) PPARGPPARAPPARDS1PR1S1PR4
SCHEMBL1928978 0.91 PPARG (0.36) PPARGPPARAPPARDS1PR1S1PR4
SCHEMBL1929161 0.90 PPARA (0.44) PPARGPPARAPPARDNPSR1
SCHEMBL1929162 0.90 PPARA (0.44) PPARGPPARAPPARDNPSR1
SCHEMBL1929319 0.89 PPARA (0.38) PPARGPPARAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070197613-A1 2-{-3,'2-(PHENYL)-OXAZOL-4-YLMETHOXYL-CYCLOHEXYL METHOXY}-PROPIONIC ACID DERIVATIVES USED 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-20070197613-A1 2-{-3,'2-(PHENYL)-OXAZOL-4-YLMETHOXYL-CYCLOHEXYL METHOXY}-PROPIONIC ACID DERIVATIVES USED 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.