SCHEMBL2898006

SCHEMBL2898006

CC(C)c1noc(N2CCC([C@H](C)CCOc3ccc([C@H](N)C(=O)N4CCC[C@H]4C#N)c(F)c3)CC2)n1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.46
KCNH2 Q12809 1/20 0.46
DPP4 P27487 12/20 0.38
DPP8 Q6V1X1 4/20 0.38
DPP9 Q86TI2 4/20 0.38
FAP Q12884 3/20 0.38
DPP7 Q9UHL4 3/20 0.38
HRH3 Q9Y5N1 2/20 0.36

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
SCHEMBL2898008 1.00 GPR119 (0.46) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2897850 0.93 GPR119 (0.45) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2897854 0.93 GPR119 (0.45) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2898469 0.93 GPR119 (0.41) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2898465 0.93 GPR119 (0.41) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2897623 0.93 GPR119 (0.40) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2897619 0.93 GPR119 (0.40) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL8076641 0.92 GPR119 (0.47) GPR119KCNH2HRH3
SCHEMBL2895424 0.90 GPR119 (0.47) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2895426 0.90 GPR119 (0.47) GPR119KCNH2DPP4DPP8DPP9

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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 US claimed
US-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS GPR119, DPP4, DPP9 GPR119 1/4885KCNH2 2784/4885DPP4 2/4885

“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.