SCHEMBL6861956

SCHEMBL6861956

C=CC(=O)OC1CCCCC1.C=Cc1ccc(OC(C)(C)Cc2ccc(C=COC(C)OCC)cc2)cc1

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.34
PPARD Q03181 1/20 0.34
PPARA Q07869 1/20 0.34
POLB P06746 1/20 0.30
MAPT P10636 1/20 0.30
HTT P42858 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 0.84 PPARG (0.31) PPARGPPARA
SCHEMBL6552995 0.83 CYP2C19 (0.42) MAPT
SCHEMBL6871803 0.83 POLB (0.30) POLBMAPT
SCHEMBL6555179 0.80 CTSK (0.33) PPARGPPARA
SCHEMBL6552992 0.80 CYP2C19 (0.40) MAPT
SCHEMBL7644049 0.78 ALDH1A1 (0.33) PPARGPPARDPPARAHTT
4-Vinylphenol SCHEMBL6555194 0.77 CTSK (0.31) PPARGPPARA
SCHEMBL6864307 0.77 CTSK (0.35) PPARGPPARDPPARA
SCHEMBL6883650 0.76 POLB (0.32) POLBMAPT
4-Vinylphenol SCHEMBL5702426 0.75 PPARG (0.34) PPARGPPARDPPARAPOLBMAPT

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
EP-1059314-A1 A resist composition Wako Pure Chemical Industries, Ltd. (JP) 2000-12-13 EP disclosed