SCHEMBL8286228

SCHEMBL8286228

NCOB[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.55
PPARA Q07869 4/20 0.55
LTA4H P09960 4/20 0.52
LAP3 P28838 1/20 0.52
FFAR1 O14842 1/20 0.51
FFAR4 Q5NUL3 1/20 0.51
PPARD Q03181 1/20 0.50
PARP10 Q53GL7 1/20 0.49
MAOB P27338 2/20 0.49
NR4A1 P22736 1/20 0.48
NR4A2 P43354 1/20 0.48
NR4A3 Q92570 1/20 0.48

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
SCHEMBL8284973 1.00 PPARG (0.55) PPARGPPARALTA4HLAP3FFAR1
SCHEMBL13541176 0.88 SRR (0.49) PPARGPPARA
SCHEMBL13272848 0.88 SRR (0.49) PPARGPPARA
SCHEMBL13829187 0.88 SRR (0.49) PPARGPPARA
SCHEMBL8285958 0.82 SLC7A5 (0.51)
SCHEMBL8205374 0.81 FFAR1 (0.40) PPARGPPARAFFAR1PPARD
SCHEMBL12943159 0.79 ITGB3 (0.43) PPARGPPARAPPARD
SCHEMBL8208445 0.79 ITGB3 (0.43) PPARGPPARAPPARD
SCHEMBL2164145 0.78 PPARG (0.67) PPARGPPARALTA4HLAP3FFAR1
SCHEMBL1069493 0.78 PPARG (0.67) PPARGPPARALTA4HLAP3FFAR1

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-20080132562-A1 TETRONIC AND TETRAMIC ACIDS GODEL THIERRY 2008-06-05 US disclosed
WO-2005058857-A1 TETRONIC AND TETRAMIC ACIDS AS INHIBITORS OF BETA-SECREASE F. HOFFMANN-LA ROCHE AG (CH) 2005-06-30 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-20080132562-A1 TETRONIC AND TETRAMIC ACIDS BACE1, PSEN1, BACE2 PPARG 3310/4885PPARA 2704/4885LTA4H 1086/4885

“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.