SCHEMBL18849013

SCHEMBL18849013

CC(C)(CN1CCC(COc2ccc(-c3ccc(C(=O)N4C[C@H](O)CC4C(N)=O)cc3F)nc2)CC1)C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 3/20 0.38
GPR119 Q8TDV5 8/20 0.36
CYP4F2 P78329 4/20 0.35
CYP4A11 Q02928 4/20 0.35
ALOX5AP P20292 1/20 0.34
FEN1 P39748 1/20 0.34
ROCK2 O75116 1/20 0.33
PARP1 P09874 1/20 0.33
PARP2 Q9UGN5 1/20 0.33
GRM2 Q14416 1/20 0.33

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
SCHEMBL16757857 1.00 CNR2 (0.38) CNR2GPR119CYP4F2CYP4A11ALOX5AP
SCHEMBL16757861 1.00 CNR2 (0.38) CNR2GPR119CYP4F2CYP4A11ALOX5AP
SCHEMBL18842778 0.94 GPR119 (0.39) CNR2GPR119CYP4F2CYP4A11ALOX5AP
SCHEMBL18842772 0.94 CNR2 (0.39) CNR2GPR119CYP4F2CYP4A11ALOX5AP
SCHEMBL18842789 0.94 CNR2 (0.39) CNR2GPR119CYP4F2CYP4A11ALOX5AP
SCHEMBL16758055 0.93 CNR2 (0.39) CNR2GPR119CYP4F2CYP4A11
SCHEMBL16758060 0.93 CNR2 (0.39) CNR2GPR119CYP4F2CYP4A11
SCHEMBL16758176 0.92 CNR2 (0.38) CNR2GPR119CYP4F2CYP4A11ROCK2
SCHEMBL16758174 0.92 CNR2 (0.38) CNR2GPR119CYP4F2CYP4A11ROCK2
SCHEMBL16769022 0.89 GPR119 (0.46) CNR2GPR119CYP4F2CYP4A11

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
US-9776987-B2 Amide derivatives for GPR119 agonist CHONG KUN DANG PHARMACEUTICAL CORP (KR) 2017-10-03 US disclosed
US-20170129875-A1 AMIDE DERIVATIVES FOR GPR119 AGONIST CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2017-05-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170129875-A1 AMIDE DERIVATIVES FOR GPR119 AGONIST GPR119, FFAR2, GLP1R CNR2 35/4885GPR119 1/4885CYP4F2 1388/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.