SCHEMBL7708712

SCHEMBL7708712

O=C(c1ccccc1)c1ccsc1NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)O.O=C(c1ccccc1)c1sccc1NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 20/20 0.60

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
SCHEMBL7708713 0.93 PPARG (0.51) PPARG
SCHEMBL2786646 0.93 PPARG (0.67) PPARG
SCHEMBL2787967 0.93 PPARG (0.67) PPARG
SCHEMBL7923239 0.84 PPARG (0.56) PPARG
SCHEMBL7922605 0.84 PPARG (0.56) PPARG
SCHEMBL27532922 0.83 PPARG (0.53) PPARG
SCHEMBL2785014 0.81 PPARG (0.88) PPARG
SCHEMBL8457042 0.76 PPARG (0.51) PPARG
SCHEMBL2786755 0.75 PPARG (0.81) PPARG
SCHEMBL2786213 0.74 PPARG (1.00) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-3255930-B2 — — 2002-02-12 — — JP claimed
JP-2000507216-A — — 2000-06-13 — — JP claimed
EP-0888317-A1 SUBSTITUTED 4-HYDROXY-PHENYLALCANOIC ACID DERIVATIVES WITH AGONIST ACTIVITY TO PPAR-GAMMA GLAXO GROUP LIMITED (GB) 1999-01-07 — — EP claimed
WO-1997031907-A1 SUBSTITUTED 4-HYDROXY-PHENYLALCANOIC ACID DERIVATIVES WITH AGONIST ACTIVITY TO PPAR-GAMMA GLAXO GROUP LIMITED (GB) 1997-09-04 — — WO claimed
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