SCHEMBL4527872

SCHEMBL4527872

COCOc1cc(C=CS(=O)(=O)NC(=O)O)n(Cc2ccc(Cl)cc2Cl)n1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.52
LMNA P02545 2/20 0.43
JAK2 O60674 1/20 0.43
ALDH1A1 P00352 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
SCHEMBL4527868 1.00 PPARG (0.52) PPARGLMNAJAK2ALDH1A1TP53
SCHEMBL3216911 0.89 PPARG (0.59) PPARG
SCHEMBL3216901 0.89 PPARG (0.59) PPARG
SCHEMBL3208024 0.87 PPARG (0.67) PPARGLMNAJAK2ALDH1A1TP53
SCHEMBL3208031 0.87 PPARG (0.67) PPARGLMNAJAK2ALDH1A1TP53
SCHEMBL3202509 0.84 PPARG (0.51) PPARGLMNAALDH1A1
SCHEMBL3202524 0.84 PPARG (0.51) PPARGLMNAALDH1A1
SCHEMBL4613186 0.84 PPARG (0.46) PPARGLMNA
SCHEMBL4613183 0.84 PPARG (0.46) PPARGLMNA
SCHEMBL3217571 0.83 PPARG (0.45) PPARGLMNA

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-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 (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-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885LMNA 1909/4885JAK2 1954/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885LMNA 2486/4885JAK2 1349/4885

“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.