SCHEMBL3371183

SCHEMBL3371183

CCO[C@@H](Cc1ccc(OCc2csc(-c3ccc(Cl)cc3)n2)cc1OC)C(=O)OC

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.49
TP53 P04637 4/20 0.49
PPARG P37231 2/20 0.48
PPARA Q07869 2/20 0.48
SCN9A Q15858 7/20 0.46
KCNH2 Q12809 3/20 0.46
THRB P10828 1/20 0.43
LMNA P02545 1/20 0.43
EGFR P00533 1/20 0.42
ERBB2 P04626 1/20 0.42
EPHA2 P29317 1/20 0.42
KDR P35968 1/20 0.42
EPHB4 P54760 1/20 0.42
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
SCHEMBL3374240 0.92 PPARG (0.49) MAPTTP53PPARGPPARASCN9A
SCHEMBL3368946 0.92 PPARG (0.49) MAPTTP53PPARGPPARASCN9A
SCHEMBL3374207 0.92 PPARA (0.49) MAPTTP53PPARGPPARASCN9A
SCHEMBL3370967 0.91 PPARG (0.49) MAPTTP53PPARGPPARASCN9A
SCHEMBL3371638 0.90 PPARG (0.48) MAPTTP53PPARGPPARASCN9A
SCHEMBL3371632 0.90 PPARG (0.48) MAPTTP53PPARGPPARASCN9A
SCHEMBL3375211 0.85 PPARG (0.46) MAPTTP53PPARGPPARASCN9A
SCHEMBL3374425 0.84 PPARG (0.48) MAPTTP53PPARGPPARASCN9A
SCHEMBL3374418 0.84 PPARG (0.48) MAPTTP53PPARGPPARASCN9A
SCHEMBL3370701 0.83 PPARA (0.49) MAPTTP53PPARGPPARASCN9A

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 MAPT 4327/4885TP53 4393/4885PPARG 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.