SCHEMBL5476089

SCHEMBL5476089

CCOC(=O)C(C)(C)Oc1c(C)cc(CNCc2nc(Cc3nc(-c4ccccc4)oc3C)co2)cc1OC

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 13/20 0.45
PPARG P37231 13/20 0.43
KMT2A Q03164 1/20 0.37
TSHR P16473 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPK1 P28482 1/20 0.35
PPARD Q03181 1/20 0.35

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
SCHEMBL5478130 0.94 PPARA (0.49) PPARAPPARGKDM4EPPARD
SCHEMBL5479807 0.93 PPARA (0.44) PPARAPPARGKMT2ATSHRKDM4E
SCHEMBL5487307 0.93 PPARA (0.53) PPARAPPARGKMT2APPARD
SCHEMBL5481684 0.91 PPARA (0.46) PPARAPPARGKDM4EPPARD
SCHEMBL5484740 0.88 PPARA (0.48) PPARAPPARGPPARD
SCHEMBL5480944 0.87 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL5483460 0.86 PPARA (0.52) PPARAPPARGKMT2APPARD
SCHEMBL5483088 0.85 PPARA (0.54) PPARAPPARGPPARD
SCHEMBL5479645 0.84 PPARA (0.48) PPARAPPARGPPARD
SCHEMBL5472019 0.83 PPARG (0.36) PPARAPPARGKDM4EPPARD

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-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same DAIICHI PHARMACEUTICAL CO., LTD. 2007-09-06 US disclosed
EP-1731513-A1 PHENOXYACETIC ACID DERIVATIVE AND MEDICINE CONTAINING THE SAME DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-12-13 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-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885KMT2A 1816/4885

“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.