SCHEMBL3372856

SCHEMBL3372856

CCOC(=O)C(Cc1ccc(OCCc2csc(-c3ccc(C(F)(F)F)cc3)n2)c(F)c1)OCC

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TP53 P04637 12/20 0.45
POLB P06746 1/20 0.45
LMNA P02545 6/20 0.44
MAPT P10636 3/20 0.44
PPARG P37231 2/20 0.43
PPARA Q07869 2/20 0.43
ALOX5 P09917 1/20 0.43
PSEN1 P49768 1/20 0.43
KDM4E B2RXH2 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL3375172 0.94 TP53 (0.40) TP53POLBLMNAMAPTPPARG
SCHEMBL3372496 0.93 PPARA (0.49) TP53POLBLMNAMAPTPPARG
SCHEMBL3371258 0.92 TP53 (0.44) TP53POLBLMNAMAPTALOX5
SCHEMBL3402718 0.92 ALOX5 (0.49) TP53POLBLMNAMAPTPPARG
SCHEMBL3373587 0.92 LMNA (0.45) TP53POLBLMNAMAPTSMN1; SMN2
SCHEMBL3372967 0.90 PTPN2 (0.42) TP53LMNAMAPTPPARGPPARA
SCHEMBL3372462 0.89 TP53 (0.47) TP53POLBLMNAMAPTKDM4E
SCHEMBL3374361 0.89 TP53 (0.38) TP53POLBLMNAMAPTPPARG
SCHEMBL3372779 0.87 PPARA (0.45) MAPTPPARGPPARAKDM4E
SCHEMBL3371117 0.86 PPARG (0.44) TP53LMNAMAPTPPARGPPARA

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 TP53 4393/4885POLB 4773/4885LMNA 3464/4885

“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.