SCHEMBL611613

SCHEMBL611613

CC(C)OC(=O)N1CCC(O[C@H](C)c2noc(-c3cnc(N4C[C@H](c5cc(F)ccc5F)[C@@H](N)C4)nc3)n2)C1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.35
MCHR1 Q99705 3/20 0.35
PIK3R1 P27986 1/20 0.34
PIK3CA P42336 1/20 0.34
DPP4 P27487 5/20 0.33
DPP8 Q6V1X1 3/20 0.32
DPP9 Q86TI2 2/20 0.32
KCNH2 Q12809 2/20 0.32
HSD11B1 P28845 2/20 0.32
CYP2C9 P11712 2/20 0.32
DPP7 Q9UHL4 2/20 0.32
NTRK1 P04629 1/20 0.32

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
SCHEMBL611612 1.00 GPR119 (0.35) GPR119MCHR1PIK3R1PIK3CADPP4
SCHEMBL611867 1.00 GPR119 (0.35) GPR119MCHR1PIK3R1PIK3CADPP4
SCHEMBL13186630 0.97 GPR119 (0.37) GPR119MCHR1PIK3R1PIK3CADPP4
SCHEMBL609301 0.97 GPR119 (0.37) GPR119MCHR1PIK3R1PIK3CADPP4
SCHEMBL611548 0.90 DPP4 (0.40) GPR119DPP4DPP8DPP9KCNH2
SCHEMBL609800 0.87 GPR119 (0.36) GPR119NTRK1
SCHEMBL609801 0.87 GPR119 (0.36) GPR119NTRK1
SCHEMBL13186502 0.86 MCHR1 (0.38) GPR119MCHR1DPP4DPP8DPP9
SCHEMBL611812 0.86 MCHR1 (0.38) GPR119MCHR1DPP4DPP8DPP9
SCHEMBL10058402 0.86 MCHR1 (0.36) GPR119MCHR1PIK3R1PIK3CADPP4

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-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 US claimed
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 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-20120040953-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 GPR119 1/4885MCHR1 498/4885PIK3R1 3022/4885

“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.