SCHEMBL18849010

SCHEMBL18849010

O=C(c1ccc(-c2ccc(OCC3CCN(CC(F)(F)C(F)(F)F)CC3)cn2)c(F)c1)N1CCCC1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.43
CYP4F2 P78329 9/20 0.39
CYP4A11 Q02928 9/20 0.39
ADRB2 P07550 2/20 0.38
PARP1 P09874 1/20 0.37
PARP2 Q9UGN5 1/20 0.37
CYP2D6 P10635 1/20 0.37
HRH3 Q9Y5N1 2/20 0.37

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
SCHEMBL20053594 0.92 GPR119 (0.46) GPR119CYP4F2CYP4A11ADRB2HRH3
SCHEMBL18849087 0.90 ALOX5AP (0.41) GPR119CYP4F2CYP4A11PARP1PARP2
SCHEMBL21043506 0.90 ALOX5AP (0.41) GPR119CYP4F2CYP4A11PARP1PARP2
SCHEMBL16757844 0.90 CYP4F2 (0.41) GPR119CYP4F2CYP4A11
SCHEMBL18848900 0.89 PDK2 (0.41) GPR119CYP4F2CYP4A11HRH3
SCHEMBL16757990 0.87 CYP4F2 (0.42) GPR119CYP4F2CYP4A11
SCHEMBL21043501 0.87 GPR119 (0.39) GPR119CYP4F2CYP4A11
SCHEMBL16758023 0.87 PDK2 (0.42) GPR119CYP4F2CYP4A11
SCHEMBL16758018 0.87 PDK2 (0.42) GPR119CYP4F2CYP4A11
SCHEMBL18848993 0.85 GPR119 (0.41) GPR119CYP4F2CYP4A11ADRB2PARP1

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 GPR119 1/4885CYP4F2 1388/4885CYP4A11 878/4885

“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.