SCHEMBL5388906

SCHEMBL5388906

CCOC(=O)C(Cc1ccc(OCCc2ccc(NC(=O)OC(C)(C)C)cc2)cc1)OCC

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 13/20 0.60
PPARG P37231 8/20 0.60
PPARD Q03181 2/20 0.43
ITGB3 P05106 1/20 0.42
ITGA2B P08514 1/20 0.42
HDAC8 Q9BY41 1/20 0.41
ADAMTS4 O75173 1/20 0.41
CYP17A1 P05093 1/20 0.40

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
SCHEMBL5991816 1.00 PPARA (0.60) PPARAPPARGPPARDITGB3ITGA2B
SCHEMBL601719 0.91 PPARG (0.72) PPARAPPARGPPARDITGB3ITGA2B
SCHEMBL5393093 0.91 PPARG (0.72) PPARAPPARGPPARDITGB3ITGA2B
SCHEMBL5991079 0.91 PPARA (0.57) PPARAPPARGPPARDITGB3ITGA2B
SCHEMBL6818773 0.90 PPARA (0.60) PPARAPPARGPPARDITGB3ITGA2B
SCHEMBL5994334 0.90 PPARA (0.53) PPARAPPARGPPARD
SCHEMBL5992972 0.90 PPARA (0.53) PPARAPPARGPPARD
SCHEMBL5991872 0.90 PPARG (0.52) PPARAPPARGPPARDCYP17A1
SCHEMBL5386839 0.86 PPARA (0.71) PPARAPPARGPPARDITGB3ITGA2B
SCHEMBL6921681 0.86 PPARA (0.54) PPARAPPARGITGB3ITGA2BHDAC8

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070149614-A1 Guanidine and amidine acid derivatives and analogs and methods of using the same ASTRAZENECA AB (SE) 2007-06-28 US disclosed
US-7169810-B2 Guanidine and amidine acid derivatives and analogs and methods of using the same ASTRAZENECA AB (SE) 2007-01-30 US disclosed
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-20040138300-A1 Compounds ASTRAZENECA AB (SE) 2004-07-15 US disclosed
EP-1237857-B1 NEW PHENALKYLOXY-PHENYL DERIVATIVES ASTRAZENECA AB (SE) 2004-06-30 EP disclosed
EP-1084101-B1 NEW 3-ARYL-2-HYDROXYPROPIONIC ACID DERIVATIVE III ASTRAZENECA AB (SE) 2004-03-10 EP disclosed
EP-1383739-A1 NEW COMPOUNDS AstraZeneca AB (SE) 2004-01-28 EP disclosed
US-6630509-B2 Pharmaceutical medication associated with insulin resistance; patient with prophylaxis conditions having reduced sensitivity to insulin ASTRAZENECA AB (SE) 2003-10-07 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
US-20030018207-A1 Phenalkyloxy-phenyl derivatives ASTRAZENECA AB (SE) 2003-01-23 US disclosed
WO-2002085844-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 2002-10-31 WO disclosed
EP-1237857-A1 NEW PHENALKYLOXY-PHENYL DERIVATIVES AstraZeneca AB (SE) 2002-09-11 EP disclosed
US-6362360-B1 SENSITIZERS FOR INSULIN RESISTANCE AND ASSOCIATED CONDITIONS DYSLIPIDEMIA AND HYPERGLYCEMIA ASTRAZENECA AB (SE) 2002-03-26 US disclosed
WO-2001040170-A1 NEW PHENALKYLOXY-PHENYL DERIVATIVES ASTRAZENECA AB (SE) 2001-06-07 WO disclosed
WO-2001040165-A1 CRYSTALLINE FORM OF 3-{4-[2-(4-TERT-BUTOXYCARBONYLAMINOPHENYL)ETHOXY]PHENYL}-(S)-2-ETHOXY PROPANOIC ACID ASTRAZENECA AB (SE) 2001-06-07 WO disclosed
EP-1084101-A1 NEW 3-ARYL-2-HYDROXYPROPIONIC ACID DERIVATIVE III AstraZeneca AB (SE) 2001-03-21 EP disclosed
EP-1084102-A1 NEW 3-ARYL PROPIONIC ACID DERIVATIVES AND ANALOGS AstraZeneca AB (SE) 2001-03-21 EP disclosed
WO-1999062870-A1 NEW 3-ARYL-2-HYDROXYPROPIONIC ACID DERIVATIVE III ASTRAZENECA AB (SE) 1999-12-09 WO 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 (5 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-20070149614-A1 Guanidine and amidine acid derivatives and analogs and methods of using the same IAPP, GCG, GLP1R PPARA 353/4885PPARG 237/4885PPARD 229/4885
US-20040229949-A1 New 3-aryl propionic acid derivatives and analogs GPR119, INSR, IRS1 PPARA 11/4885PPARG 22/4885PPARD 8/4885
US-20040138300-A1 Compounds IAPP, GPR119, GCKR PPARA 591/4885PPARG 287/4885PPARD 281/4885
US-20060173204-A1 New 3-aryl propionic acid derivatives and analogs GPR119, INSR, IRS1 PPARA 11/4885PPARG 22/4885PPARD 8/4885
US-20030018207-A1 Phenalkyloxy-phenyl derivatives GPR119, INSR, IAPP PPARA 74/4885PPARG 47/4885PPARD 60/4885

“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.