SCHEMBL3207968

SCHEMBL3207968

CC(C)Oc1ccc(CCCO)c(Oc2ncc(C(F)(F)F)cc2Cl)c1

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.68
LMNA P02545 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
FFAR1 O14842 1/20 0.47

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
SCHEMBL5111589 0.97 PPARG (0.67) PPARGLMNASMN1; SMN2FFAR1
SCHEMBL3202784 0.90 PPARG (0.65) PPARGLMNASMN1; SMN2FFAR1
SCHEMBL4599992 0.89 PPARG (0.71) PPARGLMNASMN1; SMN2
SCHEMBL5120375 0.89 PPARG (0.58) PPARGLMNA
SCHEMBL5114186 0.88 PPARG (0.66) PPARGLMNASMN1; SMN2FFAR1
SCHEMBL5113821 0.88 PPARG (0.55) PPARGLMNASMN1; SMN2
SCHEMBL3209429 0.88 PPARG (0.65) PPARGLMNASMN1; SMN2FFAR1
SCHEMBL3205204 0.87 PPARG (0.72) PPARGLMNASMN1; SMN2FFAR1
SCHEMBL3211329 0.87 PPARG (0.58) PPARG
SCHEMBL3196829 0.87 PPARG (0.67) PPARG

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
US-20080051418-A1 Arylalkanoic Acid Derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-02-28 US disclosed
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 US disclosed
EP-1829863-A1 ARYLALKANOIC ACID DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2007-09-05 EP 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 (4 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 PPARG 31/4885LMNA 1909/4885SMN1; SMN2 3845/4885
US-20080051418-A1 Arylalkanoic Acid Derivative INSR, NPY1R, GPR119 PPARG 52/4885LMNA 3761/4885SMN1; SMN2 3876/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885LMNA 2486/4885SMN1; SMN2 4093/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885LMNA 1909/4885SMN1; SMN2 3845/4885

“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.