Int131

Int131

SCHEMBL635008

Cl.O=S(=O)(Nc1cc(Cl)c(Oc2cnc3ccccc3c2)c(Cl)c1)c1ccc(Cl)cc1Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARG

The experimentally established mechanism targets of Int131. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 20/20 0.98
CYP3A4 P08684 8/20 0.98

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
Int131 SCHEMBL634767 0.99 PPARG (1.00) PPARGCYP3A4
Int131 SCHEMBL30035369 0.99 PPARG (1.00) PPARGCYP3A4
Int131 SCHEMBL29404335 0.99 PPARG (1.00) PPARGCYP3A4
SCHEMBL24268600 0.92 PPARG (0.87) PPARGCYP3A4
SCHEMBL22515346 0.92 PPARG (0.87) PPARGCYP3A4
Int131 SCHEMBL634435 0.92 PPARG (0.86) PPARGCYP3A4
SCHEMBL22515271 0.91 PPARG (0.84) PPARGCYP3A4
SCHEMBL22203939 0.90 PPARG (0.83) PPARGCYP3A4
SCHEMBL7996313 0.90 PPARG (0.83) PPARGCYP3A4
SCHEMBL25819017 0.90 PPARG (0.82) PPARGCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1677797-B1 SALTS AND POLYMORPHS OF A POTENT ANTIDIABETIC COMPOUND AMGEN INC (US) 2012-02-22 EP claimed