SCHEMBL7032992

SCHEMBL7032992

COC(=O)c1cc(OCCOc2ccccc2N)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.55
PPARA Q07869 4/20 0.55
ALDH1A1 P00352 2/20 0.48
NPC1 O15118 2/20 0.48
KDM4E B2RXH2 1/20 0.48
RAB9A P51151 1/20 0.48
TP53 P04637 3/20 0.46
ATM Q13315 1/20 0.46
MAPT P10636 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
MEN1 O00255 1/20 0.46
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46
ABL1 P00519 1/20 0.43

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
SCHEMBL7038901 0.90 PPARG (0.56) PPARGPPARAALDH1A1KDM4ETP53
SCHEMBL7037029 0.90 PPARG (0.60) PPARGPPARAALDH1A1NPC1KDM4E
SCHEMBL7040669 0.90 PPARG (0.59) PPARGPPARAALDH1A1NPC1KDM4E
Lithium Ion SCHEMBL7040665 0.89 PPARG (0.67) PPARGPPARAALDH1A1NPC1KDM4E
SCHEMBL7033039 0.87 PPARG (0.58) PPARGPPARAALDH1A1TP53ATM
SCHEMBL7034610 0.84 PPARG (0.61) PPARGPPARAALDH1A1NPC1TP53
SCHEMBL7040738 0.84 TP53 (0.58) PPARGPPARAALDH1A1TP53MAPT
SCHEMBL7150770 0.83 PPARG (0.55) PPARGPPARANPC1TP53ATM
SCHEMBL7035686 0.83 PPARG (0.60) PPARGPPARAALDH1A1KDM4ETP53
SCHEMBL7038559 0.82 PPARG (0.59) PPARGPPARAALDH1A1KDM4ETP53

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 2/4885ALDH1A1 383/4885

“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.