SCHEMBL3368946

SCHEMBL3368946

CCO[C@@H](Cc1ccc(OCc2csc(-c3ccc(Cl)cc3)n2)cc1Cl)C(=O)OC

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.49
PPARA Q07869 3/20 0.49
TP53 P04637 5/20 0.46
MAPT P10636 4/20 0.44
THRB P10828 1/20 0.43
SCN9A Q15858 7/20 0.42
ALOX5 P09917 1/20 0.42
LMNA P02545 2/20 0.42
KCNH2 Q12809 2/20 0.41
PTPN11 Q06124 1/20 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
SCHEMBL3374207 0.93 PPARA (0.49) PPARGPPARATP53MAPTTHRB
SCHEMBL3370967 0.92 PPARG (0.49) PPARGPPARATP53MAPTTHRB
SCHEMBL3371632 0.92 PPARG (0.48) PPARGPPARATP53MAPTTHRB
SCHEMBL3371183 0.92 MAPT (0.49) PPARGPPARATP53MAPTTHRB
SCHEMBL3371638 0.92 PPARG (0.48) PPARGPPARATP53MAPTTHRB
SCHEMBL3370701 0.91 PPARA (0.49) PPARGPPARATP53MAPTSCN9A
SCHEMBL3375211 0.87 PPARG (0.46) PPARGPPARATP53MAPTSCN9A
SCHEMBL3369247 0.85 PPARA (0.41) PPARGPPARATP53MAPTTHRB
SCHEMBL3374425 0.85 PPARG (0.48) PPARGPPARATP53MAPTTHRB
SCHEMBL3374418 0.85 PPARG (0.48) PPARGPPARATP53MAPTTHRB

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 5 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
EP-1537091-A1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMMA AGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2005-06-08 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
WO-2004020420-A1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMA AGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2004-03-11 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 (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 PPARG 181/4885PPARA 287/4885TP53 4393/4885

“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.