SCHEMBL6129288

SCHEMBL6129288

CCc1cc(SCc2sc(-c3ccc(C(F)(F)F)cc3)nc2C)ccc1OCC(=O)O

nearest known ligand 0.83

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 20/20 0.83
PPARA Q07869 13/20 0.83
PPARG P37231 6/20 0.83
MEN1 O00255 1/20 0.65
ALDH1A1 P00352 1/20 0.65
CYP3A4 P08684 1/20 0.65
MAPT P10636 1/20 0.65
HPGD P15428 1/20 0.65
ALOX15 P16050 1/20 0.65
KMT2A Q03164 1/20 0.65
HSD17B10 Q99714 1/20 0.65
FFAR1 O14842 1/20 0.62

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
SCHEMBL5510515 0.94 PPARD (0.79) PPARDPPARAPPARGMEN1ALDH1A1
Gw501516 SCHEMBL68714 0.91 PPARD (1.00) PPARDPPARAPPARGMEN1ALDH1A1
Gw501516 SCHEMBL29356729 0.91 PPARD (1.00) PPARDPPARAPPARGMEN1ALDH1A1
SCHEMBL5519969 0.90 PPARD (0.98) PPARDPPARAPPARGMEN1ALDH1A1
SCHEMBL6712219 0.90 PPARD (0.85) PPARDPPARAPPARGMEN1ALDH1A1
SCHEMBL4810184 0.90 PPARD (0.67) PPARDPPARAPPARGMEN1ALDH1A1
SCHEMBL6632955 0.88 PPARD (0.65) PPARDPPARAPPARGMEN1ALDH1A1
SCHEMBL4890171 0.86 PPARD (0.64) PPARDPPARAPPARGMEN1ALDH1A1
SCHEMBL3814837 0.86 PPARD (0.78) PPARDPPARAPPARGMEN1ALDH1A1
SCHEMBL4674209 0.86 PPARD (0.75) PPARDPPARAPPARGMEN1ALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050101542-A1 Combination therapy for controlling appetites REGENTS OF THE UNIVERSITY OF CALIFORNIA 2005-05-12 US disclosed
US-20050054730-A1 Compounds, compositions and treatment of oleoylethanolamide-like modulators of PPARalpha THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2005-03-10 US disclosed
WO-2005002524-A2 COMPOUNDS, COMPOSITIONS AND THERAPEUTIC USES OF OLEOYLETHANOLAMIDE-LIKE COMPOUNDS AND MODULATORS OF PPARα THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2005-01-13 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 (2 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-20050101542-A1 Combination therapy for controlling appetites FAAH, FAAH2, GPR119 PPARD 26/4885PPARA 7/4885PPARG 16/4885
US-20050054730-A1 Compounds, compositions and treatment of oleoylethanolamide-like modulators of PPARalpha PPARA, CNR2, CNR1 PPARD 9/4885PPARA 1/4885PPARG 11/4885

“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.