SCHEMBL5485487

SCHEMBL5485487

CCOC(=O)C(C)(C)Oc1c(C)cc(C[N+](C)(Cc2nc(-c3ccccc3)oc2C)C(=O)NC2CC2)cc1C

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 9/20 0.47
PPARG P37231 8/20 0.47
KMT2A Q03164 2/20 0.39
NPC1 O15118 1/20 0.38
MITF O75030 1/20 0.38
PPARD Q03181 1/20 0.38
LMNA P02545 2/20 0.37
TSHR P16473 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
ALDH1A1 P00352 1/20 0.37
MEN1 O00255 1/20 0.37
NR2F2 P24468 1/20 0.37
RAB9A P51151 1/20 0.37
HTT P42858 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37

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
SCHEMBL5478861 0.92 PPARA (0.55) PPARAPPARGNPC1PPARD
SCHEMBL5483147 0.90 PPARA (0.50) PPARAPPARGPPARD
SCHEMBL5472991 0.86 PPARA (0.51) PPARAPPARGPPARD
SCHEMBL5481221 0.86 PPARA (0.47) PPARAPPARGKMT2APPARDTSHR
SCHEMBL5485484 0.83 PPARA (0.57) PPARAPPARGKMT2ALMNATSHR
SCHEMBL5487295 0.81 PPARA (0.59) PPARAPPARGPPARD
SCHEMBL5483438 0.79 PPARA (0.54) PPARAPPARGPPARD
SCHEMBL5485664 0.79 PPARA (0.71) PPARAPPARGPPARD
SCHEMBL14414920 0.79 PPARA (0.62) PPARAPPARGPPARD
SCHEMBL5484153 0.78 PPARA (0.61) PPARAPPARGPPARD

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.