SCHEMBL4092953

SCHEMBL4092953

COc1ccc(C(=O)c2ccc(OCCc3ccc4ccccc4c3)cc2)c(OC(C)(C)C(=O)O)c1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.59
PPARA Q07869 11/20 0.51
PPARD Q03181 7/20 0.51
POLB P06746 1/20 0.46
NPC1 O15118 1/20 0.45
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL4097793 0.91 PPARG (0.64) PPARGPPARAPPARDPOLBNPC1
SCHEMBL4097643 0.90 PPARG (0.57) PPARGPPARAPPARDPOLBNPC1
SCHEMBL4099824 0.89 PPARG (0.61) PPARGPPARAPPARDPOLB
SCHEMBL4099680 0.89 PPARG (0.55) PPARGPPARAPPARDNPC1
Trifluoroacetic Acid SCHEMBL4099601 0.86 PPARG (0.44) PPARGPPARAPPARDPOLB
SCHEMBL4097658 0.85 PPARA (0.59) PPARGPPARAPPARDNPC1
SCHEMBL4107824 0.84 NPC1 (0.58) PPARGPPARAPPARDPOLBNPC1
SCHEMBL4107394 0.83 PPARG (0.63) PPARGPPARAPPARDPOLBNPC1
SCHEMBL4091511 0.83 PPARG (0.51) PPARGPPARAPPARDPOLBNPC1
SCHEMBL4097609 0.82 NPC1 (0.52) PPARGPPARAPPARDPOLBNPC1

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-20090054435-A1 Phenoxyalkanoic Acid Compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-26 US disclosed
EP-1911738-A1 PHENOXYALKANOIC ACID COMPOUND Takeda Pharmaceutical Company Limited (JP) 2008-04-16 EP 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-20090054435-A1 Phenoxyalkanoic Acid Compound PNLIP, GPR119, LIPC PPARG 23/4885PPARA 8/4885PPARD 30/4885

“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.