SCHEMBL3813341

SCHEMBL3813341

[CH2]C(C)(C)C1CCCCCCCC1

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.31
GAA P10253 1/20 0.31
PKM P14618 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
CYP1A2 P05177 1/20 0.31
SSTR4 P31391 1/20 0.31

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
SCHEMBL350254 1.00 EPHX1 (0.31) EPHX1GAAPKMTDP1CYP1A2
SCHEMBL5709 1.00 EPHX1 (0.31) EPHX1GAAPKMTDP1CYP1A2
SCHEMBL5118 1.00 EPHX1 (0.31) EPHX1GAAPKMTDP1CYP1A2
SCHEMBL5022 0.97
SCHEMBL5689 0.90
SCHEMBL349126 0.83
SCHEMBL28746805 0.77 EPHX1 (0.33) EPHX1SSTR4
SCHEMBL879449 0.75 LMNA (0.38) EPHX1GAAPKMTDP1CYP1A2
SCHEMBL9897847 0.75 LMNA (0.38) EPHX1GAAPKMTDP1CYP1A2
SCHEMBL8502985 0.75 LMNA (0.38) EPHX1GAAPKMTDP1CYP1A2

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
EP-2089373-A1 STAT3/5 ACTIVATION INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2009-08-19 EP disclosed
EP-1957073-A2 MEDICINAL DRUG OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-08-20 EP disclosed
WO-2008044667-A1 STAT3/5 ACTIVATION INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-04-17 WO disclosed
WO-2007066784-A2 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-06-14 WO disclosed