SCHEMBL10058409

SCHEMBL10058409

CC(C)OC(=O)N1CCC(OCc2noc(-c3ccc(N4CC[C@H](c5cc(F)ccc5F)[C@@H](N)C4)nc3)n2)CC1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 12/20 0.39
DPP8 Q6V1X1 11/20 0.39
DPP9 Q86TI2 9/20 0.39
DPP7 Q9UHL4 9/20 0.39
MCHR1 Q99705 4/20 0.38
KCNH2 Q12809 3/20 0.38
GPR119 Q8TDV5 3/20 0.38
HRH3 Q9Y5N1 3/20 0.38
CYP2D6 P10635 2/20 0.35

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
Hydrochloric Acid SCHEMBL611275 0.99 DPP4 (0.39) DPP4DPP8DPP9DPP7MCHR1
Hydrochloric Acid SCHEMBL611820 0.99 DPP4 (0.39) DPP4DPP8DPP9DPP7MCHR1
SCHEMBL10058402 0.89 MCHR1 (0.36) DPP4DPP8DPP9MCHR1KCNH2
SCHEMBL609186 0.89 GPR119 (0.35) GPR119HRH3
SCHEMBL13186827 0.89 GPR119 (0.39) DPP4DPP8DPP9MCHR1KCNH2
SCHEMBL609509 0.89 GPR119 (0.39) DPP4DPP8DPP9MCHR1KCNH2
SCHEMBL10058410 0.88 GPR119 (0.43) DPP4DPP8DPP9DPP7MCHR1
Hydrochloric Acid SCHEMBL612832 0.88 GPR119 (0.42) DPP4DPP8DPP9DPP7MCHR1
SCHEMBL13186599 0.85 DPP4 (0.35) DPP4DPP8DPP9DPP7GPR119
SCHEMBL10058407 0.84 MCHR1 (0.43) DPP4DPP8DPP9DPP7MCHR1

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 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 DPP4 217/4885DPP8 615/4885DPP9 260/4885

“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.