SCHEMBL6865296

SCHEMBL6865296

C=Cc1ccc(OC(C)(C)Cc2ccc(C=COC(CC)OCC)cc2)cc1

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.31
PPARA Q07869 1/20 0.31
CTSK P43235 1/20 0.30

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
SCHEMBL6864794 0.88 PPARG (0.31) PPARGPPARA
SCHEMBL6865759 0.86 STAT3 (0.33) PPARGPPARACTSK
SCHEMBL6880475 0.81 PPARG (0.32) PPARGPPARA
SCHEMBL18816091 0.80 PPARA (0.36) PPARGPPARA
SCHEMBL6555179 0.78 CTSK (0.33) PPARGPPARACTSK
4-Vinylphenol SCHEMBL6555194 0.75 CTSK (0.31) PPARGPPARACTSK
SCHEMBL4966706 0.75 PPARG (0.32) PPARGPPARA
SCHEMBL6873848 0.74 APP (0.33) PPARGPPARA
SCHEMBL6861956 0.74 PPARG (0.34) PPARGPPARA
SCHEMBL6871803 0.74 POLB (0.30)

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-6716573-B2 Resist Composition WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2004-04-06 US disclosed
US-20030039920-A1 Resist composition WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2003-02-27 US disclosed
US-6432608-B1 FINENESS PATTERN WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2002-08-13 US disclosed