SCHEMBL3372056

SCHEMBL3372056

CCOC(Cc1ccc(OCCc2sc(-c3cccc(C(F)(F)F)c3)nc2C)cc1C)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 12/20 0.51
PPARG P37231 10/20 0.51
PPARD Q03181 8/20 0.51
PTPN1 P18031 1/20 0.49
MAPT P10636 3/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
ALDH1A1 P00352 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TP53 P04637 2/20 0.45
FFAR1 O14842 1/20 0.42
LMNA P02545 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
SCHEMBL3368623 0.94 PPARA (0.49) PPARAPPARGPPARDPTPN1MAPT
SCHEMBL3368885 0.92 PPARD (0.58) PPARAPPARGPPARDMAPTMEN1
SCHEMBL3371188 0.90 PPARG (0.50) PPARAPPARGPPARDPTPN1MAPT
SCHEMBL6441962 0.87 PPARD (0.59) PPARAPPARGPPARDFFAR1
SCHEMBL3372569 0.86 PPARD (0.56) PPARAPPARGPPARDMAPTMEN1
SCHEMBL6438846 0.85 PPARD (0.59) PPARAPPARGPPARDPTPN1MAPT
SCHEMBL3371056 0.85 PPARD (0.55) PPARAPPARGPPARDPTPN1FFAR1
SCHEMBL3374119 0.84 PTPN1 (0.53) PPARAPPARGPPARDPTPN1MAPT
SCHEMBL3371082 0.84 PPARD (0.49) PPARAPPARGPPARDPTPN1MAPT
SCHEMBL3369920 0.83 PPARD (0.70) PPARAPPARGPPARDFFAR1

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 PPARA 287/4885PPARG 181/4885PPARD 79/4885

“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.