SCHEMBL7040182

SCHEMBL7040182

COC(=O)c1cc(OCCc2cccc(C)c2)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.56
PPARA Q07869 4/20 0.56
TP53 P04637 2/20 0.48
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
MAPT P10636 3/20 0.46
SIRT2 Q8IXJ6 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MAOB P27338 1/20 0.44

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
SCHEMBL7035597 0.93 PPARG (0.59) PPARGPPARATP53NPC1RAB9A
SCHEMBL7041825 0.92 PPARG (0.62) PPARGPPARATP53NPC1RAB9A
SCHEMBL7041211 0.91 PPARG (0.61) PPARGPPARATP53NPC1RAB9A
SCHEMBL7035478 0.91 PPARG (0.56) PPARGPPARATP53SMN1; SMN2MAPT
Lithium Ion SCHEMBL7041209 0.90 PPARG (0.70) PPARGPPARATP53
SCHEMBL7035460 0.84 PPARG (0.62) PPARGPPARATP53NPC1RAB9A
SCHEMBL7040860 0.83 PPARG (0.60) PPARGPPARATP53SMN1; SMN2MAPT
SCHEMBL7038372 0.83 PPARG (0.80) PPARGPPARATP53NPC1MAPT
SCHEMBL7033982 0.83 PPARG (0.61) PPARGPPARATP53NPC1RAB9A
SCHEMBL7037288 0.83 PPARG (0.59) PPARGPPARATP53SMN1; SMN2MAPT

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.