SCHEMBL6815601

SCHEMBL6815601

CC/C(=C\c1cccc(OCCc2nc(-c3ccccc3)oc2C)c1OC)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 18/20 0.50
PPARA Q07869 17/20 0.50
PTPN2 P17706 1/20 0.48
PTPN1 P18031 1/20 0.48
PTGES O14684 1/20 0.47
ALOX5 P09917 1/20 0.47
PPARD Q03181 1/20 0.47

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
SCHEMBL6815608 1.00 PPARG (0.50) PPARGPPARAPTPN2PTPN1PTGES
SCHEMBL6817219 0.86 PPARG (0.53) PPARGPPARAPTPN2PTPN1PPARD
SCHEMBL6815602 0.84 PPARG (0.50) PPARGPPARAPTPN2PTPN1PPARD
SCHEMBL9755734 0.80 PPARG (0.54) PPARGPPARAPPARD
SCHEMBL6815603 0.80 PPARG (0.50) PPARGPPARAPPARD
SCHEMBL6816032 0.78 PPARG (0.57) PPARGPPARAPPARD
SCHEMBL7897429 0.78 PPARG (0.61) PPARGPPARAPTPN2PTPN1PPARD
SCHEMBL6817025 0.77 PPARG (0.51) PPARGPPARAPPARD
SCHEMBL5760933 0.74 PPARG (0.52) PPARGPPARAPTPN2PTPN1PPARD
SCHEMBL5760928 0.74 PPARG (0.52) PPARGPPARAPTPN2PTPN1PPARD

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
WO-2004011446-A1 INDANE, DIHYDROBENZOFURAN, AND TETRAHYDRONAPHTHALENE CARBOXYLIC ACID DERIVATIVES AND THEIR USE AS ANTIDIABETICS BAYER PHARMACEUTICALS CORPORATION (US) 2004-02-05 WO disclosed