SCHEMBL1928971

SCHEMBL1928971

CCc1oc(-c2cccc(OC)c2)nc1CO[C@H]1CCCC(COC(C)(C)C(=O)O)C1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC16A3 O15427 5/20 0.43
SLC16A1 P53985 5/20 0.43
PPARD Q03181 5/20 0.42
PPARG P37231 3/20 0.42
PPARA Q07869 3/20 0.42
VDR P11473 6/20 0.41
ALDH1A1 P00352 2/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ESR1 P03372 1/20 0.39
THRA P10827 1/20 0.39
THRB P10828 1/20 0.39
RXRA P19793 1/20 0.39
ESR2 Q92731 1/20 0.39
MCTS1 Q9ULC4 2/20 0.38

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
SCHEMBL1928969 1.00 SLC16A3 (0.43) SLC16A3SLC16A1PPARDPPARGPPARA
SCHEMBL1929942 0.92 ALDH1A1 (0.38) PPARDPPARGPPARAVDRALDH1A1
SCHEMBL1929945 0.92 ALDH1A1 (0.38) PPARDPPARGPPARAVDRALDH1A1
SCHEMBL3974627 0.91 ALDH1A1 (0.47) SLC16A3SLC16A1PPARDPPARGPPARA
SCHEMBL3971072 0.91 ALDH1A1 (0.47) SLC16A3SLC16A1PPARDPPARGPPARA
SCHEMBL14281456 0.91 ALDH1A1 (0.47) SLC16A3SLC16A1PPARDPPARGPPARA
SCHEMBL4487604 0.91 SLC16A3 (0.44) SLC16A3SLC16A1PPARDPPARGPPARA
SCHEMBL4386902 0.91 SLC16A3 (0.44) SLC16A3SLC16A1PPARDPPARGPPARA
SCHEMBL4386900 0.91 SLC16A3 (0.44) SLC16A3SLC16A1PPARDPPARGPPARA
SCHEMBL1927836 0.91 PPARD (0.40) SLC16A3SLC16A1PPARDPPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7956077-B2 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) 2011-06-07 US disclosed
EP-1778655-B1 2 - { - 3 2 - (PHENYL)-OXAZOL-4-YLMETHOXYL-CYCLOHEXYLMETHOXY}-PROPIONIC ACID DERIVATIVES USED AS PPAR LIGANDS (PEROXISOME PROLIFERATOR-ACTIVATED RECEPTORS) FOR THE TREATMENT OF HYPERLIPIDAEMIE AND DIABETES SANOFI AVENTIS DEUTSCHLAND (DE) 2009-05-06 EP disclosed
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 SLC16A3 1062/4885SLC16A1 1224/4885PPARD 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.