SCHEMBL7554575

SCHEMBL7554575

COCCOC(Cc1cc2cc(OCc3ccc(C(F)(F)F)cc3)ccc2[nH]1)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 8/20 0.44
PPARG P37231 7/20 0.44
PPARD Q03181 4/20 0.44
MAOB P27338 4/20 0.43
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
HPGD P15428 1/20 0.41
SRD5A2 P31213 1/20 0.41
HSD17B10 Q99714 1/20 0.41
FFAR1 O14842 2/20 0.41
MME P08473 1/20 0.41
ACE P12821 1/20 0.41
CPA1 P15085 1/20 0.41
ACE2 Q9BYF1 1/20 0.41
S1PR1 P21453 1/20 0.41

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
SCHEMBL7551194 0.84 PPARG (0.58) PPARAPPARGMAOBKDM4EALDH1A1
SCHEMBL7474368 0.72 KDM4E (0.52) PPARAPPARGPPARDMAOBKDM4E
SCHEMBL14571496 0.70 PPARA (0.61) PPARAPPARGPPARDMAOBFFAR1
SCHEMBL853406 0.69 KDM4E (0.58) PPARAPPARGPPARDMAOBKDM4E
SCHEMBL853304 0.69 KDM4E (0.58) PPARAPPARGPPARDMAOBKDM4E
SCHEMBL8158239 0.69 FFAR1 (0.58) PPARAPPARGMAOBFFAR1S1PR1
SCHEMBL31722407 0.69 MAOB (0.57) MAOBKDM4EHPGD
SCHEMBL5382586 0.67 PPARA (0.63) PPARAPPARGPPARDMAOB
SCHEMBL30375840 0.67 MAOB (0.52) PPARAPPARDMAOB
SCHEMBL5377069 0.66 PPARA (0.69) 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-20020032330-A1 Propionic acid derivatives NOMURA YUTAKA (JP) 2002-03-14 US disclosed
EP-0994095-A1 PROPIONIC ACID DERIVATIVES NIPPON CHEMIPHAR CO., LTD. (JP) 2000-04-19 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-20020032330-A1 Propionic acid derivatives ABAT, ACAT1, PDXK PPARA 56/4885PPARG 123/4885PPARD 198/4885

“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.