SCHEMBL3202152

SCHEMBL3202152

COCCOc1ccc(C=CC(=O)O)c(Nc2ccc(C(F)(F)F)cc2)c1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 5/20 0.48
CYP1B1 Q16678 5/20 0.48
PPARG P37231 3/20 0.44
PPARA Q07869 2/20 0.44
PPARD Q03181 1/20 0.44
KDM4E B2RXH2 3/20 0.44
HTT P42858 2/20 0.44
KMT2A Q03164 1/20 0.44
HPGD P15428 2/20 0.40
ALDH1A1 P00352 1/20 0.40
BRAF P15056 1/20 0.39
SCN8A Q9UQD0 1/20 0.39
ACP1 P24666 1/20 0.39
AKR1C3 P42330 3/20 0.39
AKR1C2 P52895 3/20 0.39

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
SCHEMBL3202146 1.00 CYP1A1 (0.48) CYP1A1CYP1B1PPARGPPARAPPARD
SCHEMBL27737215 0.88 CYP1A1 (0.47) CYP1A1CYP1B1PPARGKDM4EHTT
SCHEMBL3207356 0.86 PPARG (0.53) CYP1A1CYP1B1PPARGPPARAPPARD
SCHEMBL3207364 0.86 PPARG (0.53) CYP1A1CYP1B1PPARGPPARAPPARD
SCHEMBL3217734 0.82 PPARG (0.68) CYP1A1CYP1B1PPARG
SCHEMBL3217717 0.82 PPARG (0.68) CYP1A1CYP1B1PPARG
SCHEMBL27737221 0.76 PPARG (0.52) CYP1A1CYP1B1PPARGPPARAPPARD
SCHEMBL3206915 0.75 PPARG (0.69) CYP1A1CYP1B1PPARGPPARAPPARD
SCHEMBL3206898 0.75 PPARG (0.69) CYP1A1CYP1B1PPARGPPARAPPARD
SCHEMBL3213635 0.74 MAPT (0.45) CYP1A1CYP1B1KDM4EKMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041892-A1 Therapeutic agent for diabetes ABE HIDENORI 2010-02-18 US disclosed
US-20090270631-A1 Therapeutic agent for diabetes ABE HIDENORI 2009-10-29 US disclosed
EP-1912645-A2 THERAPEUTIC AGENT FOR DIABETES Takeda Pharmaceutical Company Limited (JP) 2008-04-23 EP disclosed
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 US disclosed
WO-2007018314-A2 THERAPEUTIC AGENT FOR DIABETES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-15 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 (3 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-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 CYP1A1 2809/4885CYP1B1 2548/4885PPARG 31/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 CYP1A1 2059/4885CYP1B1 2202/4885PPARG 30/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 CYP1A1 2809/4885CYP1B1 2548/4885PPARG 31/4885

“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.