SCHEMBL16769045

SCHEMBL16769045

CCC(F)(CC)CN1CCC(COc2ccc(-c3ccc(C(=O)N4C[C@H](O)C[C@@H]4C)c(F)c3)nc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.51
CPS1 P31327 2/20 0.37
HPGDS O60760 3/20 0.36
CYP4F2 P78329 4/20 0.36
CYP4A11 Q02928 4/20 0.36
HCRTR2 O43614 3/20 0.35
HCRTR1 O43613 2/20 0.35
ROCK2 O75116 1/20 0.34

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
SCHEMBL21043272 1.00 GPR119 (0.51) GPR119CPS1HPGDSCYP4F2CYP4A11
SCHEMBL16757751 0.92 GPR119 (0.48) GPR119HPGDSCYP4F2CYP4A11ROCK2
SCHEMBL16757749 0.92 GPR119 (0.48) GPR119HPGDSCYP4F2CYP4A11ROCK2
SCHEMBL18848863 0.91 GPR119 (0.51) GPR119CPS1HPGDSCYP4F2CYP4A11
SCHEMBL18848897 0.89 GPR119 (0.52) GPR119HPGDSCYP4F2CYP4A11HCRTR2
SCHEMBL16768927 0.89 GPR119 (0.46) GPR119HPGDSCYP4F2CYP4A11
SCHEMBL21043259 0.89 GPR119 (0.46) GPR119HPGDSCYP4F2CYP4A11
SCHEMBL15538497 0.88 GPR119 (0.54) GPR119HPGDSCYP4F2CYP4A11
SCHEMBL15538500 0.88 GPR119 (0.54) GPR119HPGDSCYP4F2CYP4A11
SCHEMBL15539417 0.87 GPR119 (0.51) GPR119HPGDSCYP4F2CYP4A11HCRTR2

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-2015080446-A1 AMIDE DERIVATIVES FOR GPR119 AGONIST CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2015-06-04 WO disclosed