SCHEMBL5607673

SCHEMBL5607673

CC(C)(C)OC(Cc1ccc(OCc2ccccc2)cc1)C(=O)O

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.69
PPARA Q07869 13/20 0.69
PPARD Q03181 1/20 0.65
FFAR1 O14842 1/20 0.54
FFAR4 Q5NUL3 1/20 0.54
MAOB P27338 2/20 0.53
LTA4H P09960 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
SCHEMBL1707662 0.90 PPARG (0.59) PPARGPPARAPPARDFFAR1FFAR4
SCHEMBL28216110 0.87 SRR (0.61) PPARGPPARA
SCHEMBL28216109 0.87 SRR (0.61) PPARGPPARA
SCHEMBL5606931 0.85 PPARA (0.74) PPARGPPARAPPARDFFAR1FFAR4
Rubidium SCHEMBL5607457 0.83 PPARA (0.72) PPARGPPARAPPARDFFAR1FFAR4
SCHEMBL5607112 0.83 PPARA (0.72) PPARGPPARAPPARDFFAR1FFAR4
SCHEMBL5606732 0.83 PPARA (0.72) PPARGPPARAPPARDFFAR1FFAR4
Ammonia Solution, Strong SCHEMBL5606255 0.83 PPARA (0.72) PPARGPPARAPPARDFFAR1FFAR4
SCHEMBL5606264 0.83 PPARA (0.72) PPARGPPARAPPARDFFAR1FFAR4
SCHEMBL5607555 0.83 PPARA (0.72) PPARGPPARAPPARDFFAR1FFAR4

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 1 patent. 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

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 PPARG 1052/4885PPARA 472/4885PPARD 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.