SCHEMBL377363

SCHEMBL377363

O=C(O)[C@H](Cc1ccc(OCCNCc2nc3ccccc3o2)cc1)OCC(F)(F)F

nearest known ligand 0.66

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 20/20 0.66
▸ PPARA Q07869 4/20 0.51
▸ PPARD Q03181 2/20 0.41

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
SCHEMBL377531 1.00 PPARG (0.66) PPARGPPARAPPARD
SCHEMBL4609088 0.89 PPARG (0.65) PPARGPPARAPPARD
Trifluoroacetic Acid SCHEMBL7711566 0.86 PPARG (0.50) PPARGPPARA
SCHEMBL3909702 0.85 PPARG (0.49) PPARGPPARAPPARD
SCHEMBL2786491 0.84 PPARG (0.53) PPARGPPARA
SCHEMBL7922719 0.83 PPARG (0.48) PPARGPPARA
Trifluoroacetic Acid SCHEMBL7705739 0.80 PPARG (0.43) PPARGPPARA
SCHEMBL7920692 0.79 PPARG (0.50) PPARGPPARAPPARD
SCHEMBL30475600 0.79 PPARG (1.00) PPARGPPARA
SCHEMBL389037 0.79 PPARG (1.00) PPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040171692-A1 Modulation of bone formation ANDREW SCUTT (GB) 2004-09-02 — — US claimed
JP-2003522787-A — — 2003-07-29 — — JP claimed
US-20030139372-A1 Modulation of bone formation UNIVERSITY OF SHEFFIELD (GB) 2003-07-24 — — US claimed
EP-1259233-A1 MODULATION OF BONE FORMATION THE UNIVERSITY OF SHEFFIELD (GB) 2002-11-27 — — EP claimed
WO-2001060355-A1 MODULATION OF BONE FORMATION UNIVERSITY OF SHEFFIELD (GB) 2001-08-23 — — WO claimed
US-20230210808-A1 4-(PHENOXYALKYL)THIO)-PHENOXYACETIC ACIDS AND ANALOGS CYMABAY THERAPEUTICS, INC. 2023-07-06 — — US disclosed
US-20190192475-A1 4-(PHENOXYALKYL)THIO)-PHENOXYACETIC ACIDS AND ANALOGS CYMABAY THERAPEUTICS, INC. 2019-06-27 — — US disclosed
US-20170304254-A1 4-(PHENOXYALKYL)THIO)-PHENOXYACETIC ACIDS AND ANALOGS JANSSEN PHARMACEUTICA NV (DE) 2017-10-26 — — US disclosed
US-9724322-B2 4-(phenoxyalkyl)thio)-phenoxyacetic acids and analogs JANSSEN PHARMACEUTICA N.V. (BE) 2017-08-08 — — US disclosed
US-20160199342-A1 4-(PHENOXYALKYL)THIO)-PHENOXYACETIC ACIDS AND ANALOGS CYMABAY THERAPEUTICS, INC. 2016-07-14 — — US disclosed
EP-2243766-B1 4-((phenoxyalkyl)thio)-phenoxyacetic acids for use in treating PPAR-delta mediated conditions JANSSEN PHARMACEUTICA NV (BE) 2015-09-02 — — EP disclosed
US-9034852-B2 Substituted phenoxy N-alkylated thiazolidinediones as estrogen related receptor-α modulators JANSSEN PHARMACEUTICA N.V. (BE) 2015-05-19 — — US disclosed
US-20030139372-A1 Modulation of bone formation UNIVERSITY OF SHEFFIELD (GB) 2003-07-24 — — US disclosed
US-20030055091-A1 Combination therapy comprising glucose reabsorption inhibitors and retinoid-X receptor modulators ORTHO MCNEIL PHARMACEUTICAL, INC. 2003-03-20 — — US disclosed
US-20030045553-A1 Combination therapy comprising glucose reabsorption inhibitors and PPAR modulators ORTHO-MCNEIL PHARMACEUITCAL, INC. 2003-03-06 — — US disclosed
EP-1259233-A1 MODULATION OF BONE FORMATION THE UNIVERSITY OF SHEFFIELD (GB) 2002-11-27 — — EP disclosed
WO-2002080935-A1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND RETINOID-X RECEPTOR MODULATORS ORTHO MCNEIL PHARMACEUTICAL, INC. (US) 2002-10-17 — — WO disclosed
WO-2002080936-A1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND PPAR MODULATORS ORTHO MCNEIL PHARMACEUTICAL, INC. (US) 2002-10-17 — — WO disclosed
WO-2001060355-A1 MODULATION OF BONE FORMATION UNIVERSITY OF SHEFFIELD (GB) 2001-08-23 — — WO disclosed
US-6166049-A Use of an antagonist of PPARα and PPARγ for the treatment of syndrome X SMITHKLINE BEECHAM P.L.C. (GB) 2000-12-26 — — 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 (6 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-20190192475-A1 4-(PHENOXYALKYL)THIO)-PHENOXYACETIC ACIDS AND ANALOGS PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885PPARD 3/4885
US-20230210808-A1 4-(PHENOXYALKYL)THIO)-PHENOXYACETIC ACIDS AND ANALOGS PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885PPARD 3/4885
US-20030055091-A1 Combination therapy comprising glucose reabsorption inhibitors and retinoid-X receptor modulators GPR119, SLC2A4, SLC2A1 PPARG 111/4885PPARA 410/4885PPARD 272/4885
US-20030045553-A1 Combination therapy comprising glucose reabsorption inhibitors and PPAR modulators GPR119, SLC2A4, PPARG PPARG 3/4885PPARA 12/4885PPARD 9/4885
US-20170304254-A1 4-(PHENOXYALKYL)THIO)-PHENOXYACETIC ACIDS AND ANALOGS PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885PPARD 3/4885
US-20160199342-A1 4-(PHENOXYALKYL)THIO)-PHENOXYACETIC ACIDS AND ANALOGS PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885PPARD 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.

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