SCHEMBL3961703

SCHEMBL3961703

CCOC(=O)C(CC(C)C)c1cc(-c2ccccc2)c(OCC2CC2)cc1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 2/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.38
IKBKB O14920 2/20 0.37
CHUK O15111 2/20 0.37
RORC P51449 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37
DHODH Q02127 1/20 0.37
FFAR1 O14842 1/20 0.37
PPARD Q03181 1/20 0.37
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
PTGS2 P35354 2/20 0.36
KDM4C Q9H3R0 1/20 0.36
C5AR1 P21730 1/20 0.36
CNR2 P34972 1/20 0.36
PDE10A Q9Y233 1/20 0.35
PTGS1 P23219 1/20 0.35
PDCD1 Q15116 1/20 0.35
CD274 Q9NZQ7 1/20 0.35
GPR88 Q9GZN0 1/20 0.35

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
SCHEMBL3958768 0.89 APP (0.40) APPIKBKBCHUKDHODHC5AR1
SCHEMBL3958453 0.89 APP (0.45) APPIKBKBCHUKC5AR1CNR2
SCHEMBL1201622 0.83 APP (0.45) APPPTGDR2IKBKBCHUKFFAR1
SCHEMBL3961706 0.82 APP (0.39) APPIKBKBCHUKFFAR4DHODH
SCHEMBL8031372 0.80 APP (0.49) APPPTGDR2FFAR4DHODHFFAR1
SCHEMBL3659452 0.79 APP (0.54) APPPTGDR2FFAR4CNR2
SCHEMBL15494189 0.79 APP (0.47) APPPTGDR2FFAR4DHODHPPARD
SCHEMBL15111458 0.78 APP (0.53) APPFFAR4DHODHCTSSCTSK
SCHEMBL27820362 0.78 APP (0.47) APPCTSSCTSKCNR2PDE10A
SCHEMBL27799350 0.78 APP (0.49) APPCTSSCTSKPTGS2CNR2

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-2009036428-A2 1,3,4-TRISUBSTITUTED BENZENES ENVIVO PHARMACEUTICALS, INC. (US) 2009-03-19 WO disclosed