SCHEMBL7040943

SCHEMBL7040943

CSc1ccccc1OCCOc1ccc(NC(=O)c2ccc(Cl)cc2Cl)c(C(=O)O)c1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.58
PPARA Q07869 4/20 0.58
TP53 P04637 2/20 0.46
MAPT P10636 2/20 0.46
HTT P42858 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
SERPINE1 P05121 1/20 0.46
ATM Q13315 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45

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
SCHEMBL7036858 0.99 PPARG (0.58) PPARGPPARATP53MAPTHTT
SCHEMBL7033039 0.92 PPARG (0.58) PPARGPPARATP53MAPTHTT
Lithium Ion SCHEMBL7036854 0.91 PPARG (0.72) PPARGPPARATP53MAPTHTT
SCHEMBL7035686 0.88 PPARG (0.60) PPARGPPARATP53MAPTHTT
SCHEMBL7038559 0.87 PPARG (0.59) PPARGPPARATP53MAPTHTT
SCHEMBL7041215 0.86 PPARG (0.62) PPARGPPARATP53MAPTHTT
SCHEMBL7040706 0.86 PPARG (0.61) PPARGPPARATP53MAPTHTT
SCHEMBL7037029 0.86 PPARG (0.60) PPARGPPARATP53MAPTSERPINE1
SCHEMBL7252077 0.85 PPARG (0.44) PPARGPPARATP53MAPTHTT
SCHEMBL7040669 0.85 PPARG (0.59) PPARGPPARATP53MAPTSERPINE1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073862-A1 Compounds BIOVITRUM AB (SE) 2003-04-17 US claimed
WO-2003004458-A1 NEW COMPOUNDS BIOVITRUM AB (SE) 2003-01-16 WO claimed
US-20030073862-A1 Compounds BIOVITRUM AB (SE) 2003-04-17 US disclosed
WO-2003004458-A1 NEW COMPOUNDS BIOVITRUM AB (SE) 2003-01-16 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-20030073862-A1 Compounds PPARG, PPARA, PPARD PPARG 1/4885PPARA 2/4885TP53 2763/4885

“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.