SCHEMBL609508

SCHEMBL609508

CC(C)OC(=O)N1CCC(O[C@H](C)c2noc(-c3cnc(N4C[C@H](NC(=O)OC(C)(C)C)[C@@H](c5cc(F)c(F)cc5F)C4)nc3)n2)CC1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.39
NR1H2 P55055 1/20 0.32
DPP4 P27487 2/20 0.31
CYP2C9 P11712 2/20 0.30
HCRTR2 O43614 1/20 0.30
DPP8 Q6V1X1 1/20 0.30
DPP9 Q86TI2 1/20 0.30
DPP7 Q9UHL4 1/20 0.30
KCNH2 Q12809 1/20 0.30

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
SCHEMBL609801 0.91 GPR119 (0.36) GPR119NR1H2
SCHEMBL609800 0.91 GPR119 (0.36) GPR119NR1H2
SCHEMBL611548 0.86 DPP4 (0.40) GPR119DPP4DPP8DPP9DPP7
SCHEMBL612683 0.84 GPR119 (0.36) GPR119
SCHEMBL612552 0.83 GPR119 (0.37) GPR119
SCHEMBL612843 0.83 GPR119 (0.35) GPR119NR1H2HCRTR2
SCHEMBL609301 0.80 GPR119 (0.37) GPR119DPP4CYP2C9DPP8DPP9
SCHEMBL13186630 0.80 GPR119 (0.37) GPR119DPP4CYP2C9DPP8DPP9
SCHEMBL1729764 0.79 GPR119 (0.39) GPR119DPP4
SCHEMBL152374 0.79 GPR119 (0.39) GPR119DPP4

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 1 patent. 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

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 1/4885NR1H2 55/4885DPP4 217/4885

“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.