SCHEMBL7035474

SCHEMBL7035474

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

nearest known ligand 0.80

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.80
PPARA Q07869 4/20 0.80
TP53 P04637 2/20 0.47
MAPT P10636 1/20 0.46
MEN1 O00255 1/20 0.45
POLB P06746 1/20 0.45
KMT2A Q03164 1/20 0.45
NPC1 O15118 2/20 0.44
ALDH1A1 P00352 1/20 0.44
KCNH2 Q12809 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
HDAC6 Q9UBN7 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
SCHEMBL7038431 0.91 PPARG (0.81) PPARGPPARATP53MAPTMEN1
SCHEMBL7040497 0.90 PPARG (0.80) PPARGPPARATP53MAPTMEN1
Lithium Ion SCHEMBL7040492 0.89 PPARG (1.00) PPARGPPARATP53MAPTMEN1
SCHEMBL7039682 0.88 PPARG (0.63) PPARGPPARATP53MAPTNPC1
SCHEMBL7033057 0.84 PPARG (0.61) PPARGPPARATP53MAPTPOLB
SCHEMBL7033039 0.84 PPARG (0.58) PPARGPPARATP53MAPTMEN1
SCHEMBL7038901 0.83 PPARG (0.56) PPARGPPARATP53MAPTMEN1
SCHEMBL7035597 0.83 PPARG (0.59) PPARGPPARATP53MAPTPOLB
SCHEMBL7036795 0.82 PPARG (0.55) PPARGPPARATP53MAPTMEN1
SCHEMBL7034610 0.82 PPARG (0.61) PPARGPPARATP53MAPTNPC1

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.