SCHEMBL10101231

SCHEMBL10101231

CC(C)OC(=O)N1CCC(C(C)Oc2ccc(-c3ccc(C[C@H](N)C(=O)N4CCCC4)c(F)c3)cn2)CC1

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.40
DPP4 P27487 4/20 0.37
DPP7 Q9UHL4 1/20 0.35
NLN Q9BYT8 2/20 0.34
KCNH2 Q12809 1/20 0.34

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
SCHEMBL865534 1.00 GPR119 (0.40) GPR119DPP4DPP7NLNKCNH2
SCHEMBL865902 1.00 GPR119 (0.40) GPR119DPP4DPP7NLNKCNH2
SCHEMBL864949 1.00 GPR119 (0.40) GPR119DPP4DPP7NLNKCNH2
SCHEMBL865903 1.00 GPR119 (0.40) GPR119DPP4DPP7NLNKCNH2
SCHEMBL864948 1.00 GPR119 (0.40) GPR119DPP4DPP7NLNKCNH2
SCHEMBL865983 0.92 DPP4 (0.41) GPR119DPP4DPP7KCNH2
SCHEMBL866098 0.92 DPP4 (0.41) GPR119DPP4DPP7KCNH2
SCHEMBL866099 0.92 DPP4 (0.41) GPR119DPP4DPP7KCNH2
SCHEMBL865982 0.92 DPP4 (0.41) GPR119DPP4DPP7KCNH2
SCHEMBL10101236 0.92 DPP4 (0.41) GPR119DPP4DPP7KCNH2

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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
US-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
WO-2010103333-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-09-16 WO 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-20120077793-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.