SCHEMBL7038372

SCHEMBL7038372

COC(=O)c1cc(OCCc2ccsc2)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.80

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 11/20 0.80
PPARA Q07869 5/20 0.80
POLB P06746 2/20 0.45
TP53 P04637 1/20 0.43
NPC1 O15118 1/20 0.43
MAOB P27338 2/20 0.42
MAOA P21397 1/20 0.42
MAPT P10636 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
KDM4E B2RXH2 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
SCHEMBL7039857 0.92 PPARG (0.67) PPARGPPARAPOLBTP53MEN1
SCHEMBL7040809 0.91 PPARG (0.83) PPARGPPARAPOLBTP53NPC1
SCHEMBL7039964 0.90 PPARG (0.81) PPARGPPARAPOLBTP53NPC1
Lithium Ion SCHEMBL7039962 0.89 PPARG (1.00) PPARGPPARAPOLBTP53
SCHEMBL7035597 0.86 PPARG (0.59) PPARGPPARAPOLBTP53NPC1
SCHEMBL7037316 0.83 PPARG (0.80) PPARGPPARATP53NPC1MAPT
SCHEMBL7035478 0.83 PPARG (0.56) PPARGPPARAPOLBTP53MAPT
SCHEMBL7040182 0.83 PPARG (0.56) PPARGPPARATP53NPC1MAOB
SCHEMBL7041887 0.82 PPARG (0.69) PPARGPPARAPOLBTP53NPC1
SCHEMBL7039328 0.81 PPARG (0.68) PPARGPPARAPOLBTP53NPC1

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 2/4885POLB 1617/4885

“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.