SCHEMBL5607130

SCHEMBL5607130

CCCOC(Cc1ccc(OCc2ccccc2)cc1)C(=O)O

nearest known ligand 0.75

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.75
PPARG P37231 13/20 0.75
PPARD Q03181 9/20 0.75
FFAR1 O14842 1/20 0.52
FFAR4 Q5NUL3 1/20 0.52
MAOB P27338 1/20 0.52

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
SCHEMBL5607234 0.94 PPARA (0.73) PPARAPPARGPPARDMAOB
SCHEMBL5993963 0.89 PPARA (0.92) PPARAPPARGPPARD
SCHEMBL5608022 0.89 PPARA (0.92) PPARAPPARGPPARD
SCHEMBL16415813 0.89 PPARA (0.92) PPARAPPARGPPARD
SCHEMBL5377710 0.89 PPARA (0.63) PPARAPPARGPPARDFFAR1FFAR4
SCHEMBL4298981 0.87 SRR (0.59) PPARAPPARGPPARD
Water SCHEMBL7212115 0.87 PPARA (0.88) PPARAPPARGPPARD
SCHEMBL5375811 0.86 PPARG (0.69) PPARAPPARGPPARD
Water SCHEMBL7212110 0.86 PPARA (0.86) PPARAPPARGPPARD
SCHEMBL5386211 0.86 PPARG (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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070142472-A1 Process for producing optically active 3-(4-hydroxyphenyl)proprionic acids TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-06-21 US disclosed
EP-1687250-A1 PROCESS FOR PRODUCING OPTICALLY ACTIVE 3-(4-HYDROXYPHENYL)PROPIONIC ACIDS Takasago International Corporation (JP) 2006-08-09 EP disclosed
WO-2005051882-A1 PROCESS FOR PRODUCING OPTICALLY ACTIVE 3-(4-HYDROXYPHENYL)PROPIONIC ACIDS TAKASAGO INTERNATIONAL CORPORATION (JP) 2005-06-09 WO 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-20070142472-A1 Process for producing optically active 3-(4-hydroxyphenyl)proprionic acids ALDH1A2, ALDH1A3, GRHPR PPARA 472/4885PPARG 1052/4885PPARD 783/4885

“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.