SCHEMBL7036795

SCHEMBL7036795

COC(=O)c1cc(OCCOc2c(F)ccc(F)c2F)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARG P37231 11/20 0.55
PPARA Q07869 4/20 0.55
TP53 P04637 1/20 0.44
NPC1 O15118 1/20 0.44
MAPT P10636 1/20 0.43
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
KMT2A Q03164 1/20 0.42
ATM Q13315 1/20 0.42
KCNH2 Q12809 1/20 0.41
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
TAS1R2 Q8TE23 1/20 0.41
HTT P42858 1/20 0.41
RECQL P46063 1/20 0.41
ALDH1A1 P00352 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
SCHEMBL7038535 0.90 PPARG (0.58) PPARGPPARATP53NPC1MAPT
SCHEMBL7034794 0.89 PPARG (0.57) PPARGPPARATP53NPC1MAPT
Lithium Ion SCHEMBL7034789 0.89 PPARG (0.68) PPARGPPARATP53NPC1ATM
SCHEMBL7040738 0.83 TP53 (0.58) PPARGPPARATP53MAPTALDH1A1
SCHEMBL7035474 0.82 PPARG (0.80) PPARGPPARATP53NPC1MAPT
SCHEMBL7038901 0.82 PPARG (0.56) PPARGPPARATP53MAPTMEN1
Trifluoroacetic Acid SCHEMBL7033998 0.81 PPARG (0.51) PPARGPPARATP53NPC1MAPT
SCHEMBL7034610 0.81 PPARG (0.61) PPARGPPARATP53NPC1MAPT
SCHEMBL7038961 0.80 PPARG (0.55) PPARGPPARATP53MAPTMEN1
SCHEMBL7032992 0.80 PPARG (0.55) PPARGPPARATP53NPC1MAPT

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-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.