SCHEMBL16769052

SCHEMBL16769052

O=C(O)c1ccc(-c2ccc(OCC3CCN(CC4(C(F)(F)F)CCC4)CC3)cn2)cc1F

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.51
CHRM2 P08172 1/20 0.39
CHRM5 P08912 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
PARP10 Q53GL7 2/20 0.39
PARP15 Q460N3 1/20 0.39
WNT1 P04628 2/20 0.38
GSK3B P49841 2/20 0.38
DYRK1A Q13627 2/20 0.38
SSTR5 P35346 1/20 0.38
KCNH2 Q12809 1/20 0.38
CYP4F2 P78329 5/20 0.38
CYP4A11 Q02928 5/20 0.38

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
SCHEMBL16758097 0.91 GPR119 (0.53) GPR119CHRM2CHRM5CHRM1CHRM3
SCHEMBL15539172 0.90 CHRM2 (0.46) GPR119CHRM2CHRM5CHRM1CHRM3
SCHEMBL21043193 0.89 GPR119 (0.49) GPR119PARP10PARP15WNT1GSK3B
SCHEMBL15539916 0.89 GPR119 (0.41) GPR119CHRM2CHRM5CHRM1CHRM3
SCHEMBL18848990 0.89 GPR119 (0.51) GPR119CYP4F2CYP4A11
SCHEMBL18848890 0.89 GPR119 (0.49) GPR119WNT1GSK3BDYRK1A
SCHEMBL18842745 0.88 GPR119 (0.54) GPR119PARP10PARP15SSTR5KCNH2
SCHEMBL16757949 0.88 GPR119 (0.47) GPR119CHRM2CHRM5CHRM1CHRM3
SCHEMBL16757952 0.88 GPR119 (0.47) GPR119CHRM2CHRM5CHRM1CHRM3
SCHEMBL21042994 0.87 GPR119 (0.48) GPR119PARP10PARP15WNT1GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3074384-B1 AMIDE DERIVATIVES FOR GPR119 AGONIST CHONG KUN DANG PHARMACEUTICAL CORP (KR) 2019-05-22 EP disclosed
US-9776987-B2 Amide derivatives for GPR119 agonist CHONG KUN DANG PHARMACEUTICAL CORP (KR) 2017-10-03 US disclosed
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
US-20170129875-A1 AMIDE DERIVATIVES FOR GPR119 AGONIST CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2017-05-11 US disclosed
WO-2015080446-A1 AMIDE DERIVATIVES FOR GPR119 AGONIST CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2015-06-04 WO 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 GPR119 1/4885CHRM2 367/4885CHRM5 656/4885

“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.