SCHEMBL2727271

SCHEMBL2727271

CC(C)(C)OC(=O)N[C@H](CCC(=O)c1ccc(OCc2ccccc2)cc1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 7/20 0.55
PPARG P37231 6/20 0.55
PTPN1 P18031 3/20 0.55
PPARD Q03181 2/20 0.53
EGFR P00533 2/20 0.52
BCL2 P10415 1/20 0.52
ACE P12821 1/20 0.51
LTA4H P09960 1/20 0.49
ITGB3 P05106 1/20 0.48
ITGA2B P08514 1/20 0.48
CTSK P43235 2/20 0.48
CTSS P25774 2/20 0.48
MAOB P27338 1/20 0.47

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
SCHEMBL20876849 1.00 PPARA (0.55) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL2714607 1.00 PPARA (0.55) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL22362633 0.93 LTA4H (0.53) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL20876893 0.93 LTA4H (0.53) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL22546606 0.92 EGFR (0.50) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL22546598 0.92 EGFR (0.50) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL311817 0.92 EGFR (0.50) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL483762 0.92 EGFR (0.50) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL22546595 0.92 EGFR (0.50) PPARAPPARGPTPN1PPARDEGFR
SCHEMBL28514047 0.92 EGFR (0.50) PPARAPPARGPTPN1PPARDEGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1934177-B1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LTD (GB) 2012-05-02 EP disclosed
US-20100324022-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-12-23 US disclosed
US-7855218-B2 (5R)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-L-prolinamide; depression or a mood disorder ; modulation of use-dependent voltage-gated sodium channels Convergence Pharmaceuticals Limited (GB) 2010-12-21 US disclosed
US-7803833-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-09-28 US disclosed
EP-1943216-B1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LTD (GB) 2010-06-30 EP disclosed
US-20100105754-A1 5-(4PHENYL)PROLINAMIDE FOR TREATMENT OF EPILEPSY GLAXO GROUP LIMITED (GB) 2010-04-29 US disclosed
US-7655693-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-02-02 US disclosed
US-20080306122-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-12-11 US disclosed
US-20080293753-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-11-27 US disclosed
US-20080280969-A1 Novel Compounds GLAXO GROUP LIMITED 2008-11-13 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 (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-20100324022-A1 NOVEL COMPOUNDS CYP46A1, NPC1, CYP11B1 PPARA 2593/4885PPARG 535/4885PTPN1 4616/4885
US-20080306122-A1 Novel Compounds CYP11B1, CYP11B2, CYP46A1 PPARA 2551/4885PPARG 699/4885PTPN1 4356/4885
US-20080280969-A1 Novel Compounds CYP11B2, CYP46A1, SLC10A1 PPARA 2562/4885PPARG 708/4885PTPN1 4345/4885
US-20080293753-A1 Novel Compounds CACNA1E, CACNA1A, SCN1B PPARA 4528/4885PPARG 4499/4885PTPN1 1434/4885
US-20100105754-A1 5-(4PHENYL)PROLINAMIDE FOR TREATMENT OF EPILEPSY SCN5A, SCN1A, SCN7A PPARA 3659/4885PPARG 3068/4885PTPN1 3070/4885

“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.