SCHEMBL14977445

SCHEMBL14977445

CC(C)(C)OC(=O)c1ccccc1-c1ccc(Cn2ncc3cc(C(=O)O)ccc32)cc1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 12/20 0.47
▸ ACHE P22303 1/20 0.43
▸ PLA2G4A P47712 1/20 0.41
▸ PPARA Q07869 1/20 0.40
▸ EGFR P00533 1/20 0.40
▸ ERBB2 P04626 1/20 0.40

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
SCHEMBL16125422 0.92 AGTR1 (0.44) PPARGACHEEGFRERBB2
SCHEMBL16125416 0.89 PPARG (0.51) PPARG
SCHEMBL16125409 0.85 PPARG (0.60) PPARGPPARA
SCHEMBL28552677 0.83 HCAR3 (0.62) PPARGACHE
SCHEMBL14120788 0.83 PPARG (0.58) PPARGACHE
SCHEMBL16125425 0.83 PPARG (0.53) PPARGACHE
SCHEMBL16125430 0.82 PPARG (0.60) PPARG
SCHEMBL14120692 0.82 PPARG (0.59) PPARGPPARA
SCHEMBL14977644 0.82 PPARG (0.50) PPARGACHE
SCHEMBL25411952 0.81 RECQL (0.51) PPARGPLA2G4AEGFRERBB2

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
US-20140288090-A1 N-ARYLYLMETHYLINDAZOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE 2014-09-25 — — US disclosed
US-20140288090-A1 N-ARYLYLMETHYLINDAZOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE 2014-09-25 — — US disclosed
WO-2013078237-A1 N-ARYLYLMETHYLINDAZOLE MODULATORS OF PPARG RIPKA AMY S (US) 2013-05-30 — — 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-20140288090-A1 N-ARYLYLMETHYLINDAZOLE MODULATORS OF PPARG CDK5, CDK5R1, PPARG PPARG 3/4885ACHE 3189/4885PLA2G4A 1343/4885

“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.

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