SCHEMBL3208024

SCHEMBL3208024

CC(C)Oc1cc(/C=C/S(=O)(=O)NC(=O)O)n(Cc2ccc(Cl)cc2Cl)n1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.67
JAK2 O60674 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
TP53 P04637 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL3208031 1.00 PPARG (0.67) PPARGJAK2ALDH1A1LMNATP53
SCHEMBL3205355 0.87 PPARG (0.72) PPARG
SCHEMBL3205348 0.87 PPARG (0.72) PPARG
SCHEMBL4527868 0.87 PPARG (0.52) PPARGJAK2ALDH1A1LMNATP53
SCHEMBL4527872 0.87 PPARG (0.52) PPARGJAK2ALDH1A1LMNATP53
SCHEMBL3216911 0.86 PPARG (0.59) PPARG
SCHEMBL3216901 0.86 PPARG (0.59) PPARG
SCHEMBL3211393 0.85 PPARG (0.61) PPARGALDH1A1
SCHEMBL3211375 0.85 PPARG (0.61) PPARGALDH1A1
SCHEMBL3215461 0.84 PPARG (0.67) PPARGSMN1; SMN2

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-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-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 US 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 PPARG 31/4885JAK2 1954/4885ALDH1A1 212/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885JAK2 1349/4885ALDH1A1 118/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885JAK2 1954/4885ALDH1A1 212/4885

“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.