SCHEMBL4381480

SCHEMBL4381480

Cc1oc(-c2ccccc2)nc1COC[C@@H]1CCC[C@H](COC(C)(C)C(=O)O)C1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 14/20 0.54
PPARG P37231 13/20 0.54
PPARD Q03181 2/20 0.54
KDM4E B2RXH2 1/20 0.45
FFAR1 O14842 1/20 0.43
PDE8B O95263 2/20 0.42
CNR2 P34972 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
SCHEMBL4377295 1.00 PPARA (0.54) PPARAPPARGPPARDKDM4EFFAR1
SCHEMBL4377298 1.00 PPARA (0.54) PPARAPPARGPPARDKDM4EFFAR1
SCHEMBL4386267 0.98 PPARA (0.52) PPARAPPARGPPARDKDM4EFFAR1
SCHEMBL4484080 0.98 PPARA (0.52) PPARAPPARGPPARDKDM4EFFAR1
SCHEMBL4925300 0.98 PPARA (0.52) PPARAPPARGPPARDKDM4EFFAR1
SCHEMBL5180280 0.96 PPARA (0.50) PPARAPPARGPPARDKDM4EFFAR1
SCHEMBL4380132 0.94 PPARA (0.49) PPARAPPARGPPARDKDM4EFFAR1
SCHEMBL4375407 0.94 PPARA (0.46) PPARAPPARGPPARDKDM4E
SCHEMBL4375409 0.94 PPARA (0.46) PPARAPPARGPPARDKDM4E
SCHEMBL4386752 0.94 PPARA (0.46) PPARAPPARGPPARDKDM4E

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
EP-1789402-B1 2-{-3-2-(PHENYL)-OXAZOL-4-YLMETHOXYMETHYL!-CYCLOHEXYLMETHOXY };-PROPIONIC ACID DERIVATIVES USED AS PPAR LIGANDES (PEROXISOME PROLIFERATOR-ACTIVATED RECEPTORS) FOR THE TREATMENT OF HYPERLIPIDAEMIE AND DIABETES SANOFI AVENTIS DEUTSCHLAND (DE) 2009-11-18 EP claimed
US-20080015238-A1 CYCLOALKYLMETHOXY-SUBSTITUTED ACETIC ACID DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-01-17 US disclosed
US-7259177-B2 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-08-21 US disclosed
US-20050101637-A1 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-05-12 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 (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-20080015238-A1 CYCLOALKYLMETHOXY-SUBSTITUTED ACETIC ACID DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS GPR119, PC, ACADM PPARA 122/4885PPARG 80/4885PPARD 132/4885
US-20050101637-A1 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals GPR119, PC, CPT1A PPARA 132/4885PPARG 99/4885PPARD 145/4885

“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.