SCHEMBL3369959

SCHEMBL3369959

CCOC(Cc1ccc(OCc2sc(-c3cccc(OC)c3)nc2C)cc1C)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 10/20 0.51
FFAR1 O14842 14/20 0.49
PPARG P37231 2/20 0.48
PPARA Q07869 2/20 0.48
MAPT P10636 1/20 0.42

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
SCHEMBL3372506 0.93 PPARD (0.49) PPARDFFAR1PPARGPPARAMAPT
SCHEMBL3372008 0.91 PPARD (0.60) PPARDFFAR1PPARGPPARA
SCHEMBL3368885 0.88 PPARD (0.58) PPARDFFAR1PPARGPPARAMAPT
SCHEMBL3371369 0.85 PPARD (0.54) PPARDFFAR1PPARGPPARA
SCHEMBL3371598 0.85 PPARD (0.59) PPARDFFAR1PPARGPPARA
SCHEMBL3371152 0.84 PPARD (0.51) PPARDFFAR1PPARGPPARA
SCHEMBL3369920 0.83 PPARD (0.70) PPARDFFAR1PPARGPPARA
SCHEMBL3371188 0.83 PPARG (0.50) PPARDFFAR1PPARGPPARAMAPT
SCHEMBL3369128 0.82 FFAR2 (0.53) PPARDFFAR1PPARGPPARA
SCHEMBL3372569 0.81 PPARD (0.56) PPARDFFAR1PPARGPPARAMAPT

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
EP-1537091-B1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMMA AGONISTS HOFFMANN LA ROCHE (CH) 2010-10-06 EP disclosed
US-6809110-B2 NONINSULIN DEPENDENT DIABETES; SUCH AS 2-ETHOXY-3-(4-(2-(5-METHYL-2-PHENYL-THIAZOL-4-YL)-ETHOXY)-BENZO(B)THIOPHEN-7-YL)-PROPIONIC ACID HOFFMANN-LA ROCHE INC. 2004-10-26 US disclosed
US-20040110807-A1 Thiazole derivatives HOFFMANN-LA ROCHE INC. 2004-06-10 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-20040110807-A1 Thiazole derivatives SLC5A1, GPR119, INSR PPARD 79/4885FFAR1 32/4885PPARG 181/4885

“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.