SCHEMBL16768896

SCHEMBL16768896

CCC(F)(CC)CN1CCC(COc2ccc(-c3ccc(C(=O)O)c(F)c3)c(C#N)c2)CC1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 1/20 0.41
KCNH2 Q12809 1/20 0.41
RARA P10276 1/20 0.41
RARB P10826 1/20 0.41
GPR119 Q8TDV5 3/20 0.39
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
SCN9A Q15858 1/20 0.38
TRPV4 Q9HBA0 1/20 0.37
FFAR4 Q5NUL3 2/20 0.36
KDM1A O60341 1/20 0.36
S1PR1 P21453 1/20 0.36
S1PR3 Q99500 1/20 0.36

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
SCHEMBL16757970 0.92 GPR119 (0.39) SSTR5KCNH2GPR119CHRM2CHRM5
SCHEMBL15539410 0.92 SSTR5 (0.41) SSTR5KCNH2RARARARBGPR119
SCHEMBL18842736 0.91 SSTR5 (0.41) SSTR5KCNH2RARARARBGPR119
SCHEMBL18848866 0.90 SSTR5 (0.40) SSTR5KCNH2RARARARBGPR119
SCHEMBL15539114 0.88 SSTR5 (0.47) SSTR5KCNH2KDM1A
SCHEMBL21043254 0.88 MTOR (0.40) GPR119KDM1A
SCHEMBL15539161 0.87 RARA (0.54) SSTR5KCNH2RARARARBGPR119
SCHEMBL16768905 0.86 PARP10 (0.37) SSTR5KCNH2GPR119CHRM2CHRM5
SCHEMBL15538652 0.86 XDH (0.45) SSTR5KCNH2RARARARBCHRM2
SCHEMBL16757835 0.85 SSTR5 (0.42) SSTR5KCNH2GPR119TRPV4S1PR1

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 9 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
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-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
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 SSTR5 130/4885KCNH2 1376/4885RARA 735/4885

“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.