SCHEMBL4904400

SCHEMBL4904400

COC(=O)CN(C(=O)Oc1ccc(F)c(C)c1)[C@@H](C)c1ccc(O[Si](C)(C)C(C)(C)C)cc1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 8/20 0.36
PPARA Q07869 8/20 0.36
PREP P48147 3/20 0.33
RORC P51449 1/20 0.31

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
SCHEMBL4781589 1.00 PPARG (0.36) PPARGPPARAPREPRORC
SCHEMBL14281859 0.93 PPARG (0.34) PPARGPPARAPREPRORC
SCHEMBL13899312 0.85 PPARG (0.38) PPARGPPARAPREP
SCHEMBL4779389 0.85 PPARG (0.37) PPARGPPARA
SCHEMBL4908590 0.85 PPARG (0.37) PPARGPPARA
SCHEMBL4778818 0.85 PPARG (0.43) PPARGPPARA
SCHEMBL4905528 0.85 PPARG (0.43) PPARGPPARA
SCHEMBL13899358 0.84 PREP (0.38) PPARGPPARAPREP
SCHEMBL4781591 0.80 ADRB3 (0.39) PPARGPPARAPREP
SCHEMBL13899562 0.79 PREP (0.34) PREP

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080009534-A1 SUBSTITUTED ACID DERIVATIVES USEFUL AS ANTIDIABETIC AND ANTIOBESITY AGENTS AND METHOD BRISTOL-MYERS SQUIBB COMPANY 2008-01-10 US disclosed
US-20080009534-A1 SUBSTITUTED ACID DERIVATIVES USEFUL AS ANTIDIABETIC AND ANTIOBESITY AGENTS AND METHOD BRISTOL-MYERS SQUIBB COMPANY 2008-01-10 US 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-20080009534-A1 SUBSTITUTED ACID DERIVATIVES USEFUL AS ANTIDIABETIC AND ANTIOBESITY AGENTS AND METHOD GPR119, LIPC, CEL PPARG 205/4885PPARA 133/4885PREP 2847/4885

“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.