SCHEMBL2907073

SCHEMBL2907073

C1=C(C(Cc2ccccc2)c2ccccc2-c2ccccc2)OCO1

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 4/20 0.34
PPARG P37231 3/20 0.34
KMT2A Q03164 1/20 0.33
DPP4 P27487 1/20 0.31
MME P08473 1/20 0.30
EPHX1 P07099 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
SCHEMBL506238 0.73 LMNA (0.37) EPHX1
SCHEMBL3748652 0.73 TRPA1 (0.40) MMEEPHX1
SCHEMBL2075972 0.72 EPHX1 (0.35) EPHX1
SCHEMBL4869728 0.72 EPHX1 (0.44) KMT2AEPHX1
SCHEMBL300073 0.72 EPHX1 (0.35) KMT2AEPHX1
SCHEMBL1462830 0.72 CYP1A2 (0.44) PPARAPPARGMMEEPHX1
SCHEMBL1155558 0.70 TRPA1 (0.38) EPHX1
SCHEMBL406396 0.70 MIF (0.39) KMT2AEPHX1
SCHEMBL938718 0.70 EPHX1 (0.37) EPHX1
SCHEMBL5818025 0.70 ADORA2A (0.37)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2152080-A1 NOVEL SOLUBLE 1,4 BENZODIAZEPINE COMPOUNDS AND STABLE SALTS THEREOF The Regents of the University of Michigan (US) 2010-02-17 EP disclosed
WO-2008133635-A1 NOVEL SOLUBLE 1,4 BENZODIAZEPINE COMPOUNDS AND STABLE SALTS THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2008-11-06 WO disclosed