SCHEMBL2834205

SCHEMBL2834205

CC(C)(C)OC(=O)N[C@@H](CCC(=O)c1cccc(OCc2ccccc2)c1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR132 Q9UNW8 7/20 0.55
PPARA Q07869 5/20 0.53
PPARG P37231 4/20 0.53
PTPN1 P18031 3/20 0.52
ACE P12821 1/20 0.51
PPARD Q03181 2/20 0.50
MAOB P27338 1/20 0.50
CTSK P43235 1/20 0.49
NR4A2 P43354 1/20 0.49

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
SCHEMBL483714 0.92 PTPN1 (0.50) GPR132PPARAPPARGPTPN1ACE
SCHEMBL2714607 0.89 PPARA (0.55) PPARAPPARGPTPN1ACEPPARD
SCHEMBL20876849 0.89 PPARA (0.55) PPARAPPARGPTPN1ACEPPARD
SCHEMBL2727271 0.89 PPARA (0.55) PPARAPPARGPTPN1ACEPPARD
SCHEMBL31407706 0.85 PPARA (0.55) GPR132PPARAPPARGPTPN1ACE
SCHEMBL2864878 0.84 PPARA (0.60) PPARAPPARGACEPPARDCTSK
SCHEMBL2864877 0.84 PPARA (0.60) PPARAPPARGACEPPARDCTSK
SCHEMBL20835705 0.84 PPARA (0.60) PPARAPPARGACEPPARDCTSK
SCHEMBL4650144 0.83 PTPN1 (0.64) GPR132PPARAPPARGPTPN1ACE
SCHEMBL2552297 0.83 PTPN1 (0.64) GPR132PPARAPPARGPTPN1ACE

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
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-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
EP-1943216-A1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2008-07-16 EP disclosed
EP-1934176-A1 QUATERNARY ALPHA-AMINOCARBOXAMIDE DERIVATIVES AS MODULATORS OF VOLTAGE-GATED SODIUM CHANNELS GLAXO GROUP LIMITED (GB) 2008-06-25 EP disclosed
WO-2007042240-A1 QUATERNARY ALPHA-AMINOCARBOXAMIDE DERIVATIVES AS MODULATORS OF VOLTAGE-GATED SODIUM CHANNELS GLAXO GROUP LIMITED (GB) 2007-04-19 WO disclosed
WO-2007042250-A1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2007-04-19 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 (3 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 GPR132 302/4885PPARA 2593/4885PPARG 535/4885
US-20080306122-A1 Novel Compounds CYP11B1, CYP11B2, CYP46A1 GPR132 454/4885PPARA 2551/4885PPARG 699/4885
US-20080293753-A1 Novel Compounds CACNA1E, CACNA1A, SCN1B GPR132 439/4885PPARA 4528/4885PPARG 4499/4885

“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.