SCHEMBL610385

SCHEMBL610385

CC(C)OC(=O)N1CCC(O[C@H](C)c2nc(-c3cnc(Cl)nc3)no2)CC1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.51
DPP4 P27487 3/20 0.39
DPP7 Q9UHL4 2/20 0.39
FAAH O00519 1/20 0.38
ACACB O00763 1/20 0.37
ACACA Q13085 1/20 0.37
CLK2 P49760 1/20 0.37
CLK3 P49761 1/20 0.37
DYRK1A Q13627 1/20 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
SCHEMBL608464 0.91 GPR119 (0.51) GPR119FAAHACACBACACACLK2
SCHEMBL10058390 0.90 GPR119 (0.53) GPR119DPP4DPP7FAAHACACB
SCHEMBL610276 0.90 GPR119 (0.50) GPR119FAAHACACBACACA
SCHEMBL608545 0.83 GPR119 (0.39) GPR119FAAH
SCHEMBL609296 0.82 GPR119 (0.55) GPR119FAAHACACBACACA
SCHEMBL612473 0.79 GPR119 (0.66) GPR119
SCHEMBL612584 0.78 PIK3CD (0.37) GPR119FAAH
SCHEMBL4106094 0.77 GPR119 (0.83) GPR119
SCHEMBL10058417 0.77 GPR119 (0.46) GPR119DPP4DPP7ACACBACACA
SCHEMBL10058415 0.76 GPR119 (0.47) GPR119DPP4DPP7

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 3 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 disclosed
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 US disclosed
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 1/4885DPP4 217/4885DPP7 276/4885

“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.