SCHEMBL611501

SCHEMBL611501

CC(C)OC(=O)N1CCC([C@H](C)Oc2ccc(-c3cnc(N4C[C@H](N)[C@@H](N5CCCCC5=O)C4)nc3)cn2)CC1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 11/20 0.50
DPP8 Q6V1X1 2/20 0.50
PIK3R1 P27986 1/20 0.35
PIK3CA P42336 1/20 0.35
GPR119 Q8TDV5 7/20 0.34
GRM2 Q14416 1/20 0.33

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
SCHEMBL1721232 0.88 DPP4 (0.48) DPP4DPP8GPR119
SCHEMBL611677 0.85 GPR119 (0.36) DPP4DPP8GPR119
SCHEMBL121270 0.81 DPP4 (0.42) DPP4DPP8GPR119
SCHEMBL121324 0.80 DPP4 (0.41) DPP4DPP8GPR119
SCHEMBL462507 0.79 GPR119 (0.50) DPP4DPP8GPR119
SCHEMBL612521 0.77 DPP4 (0.41) DPP4DPP8GPR119
SCHEMBL609363 0.77 DPP4 (0.41) DPP4DPP8GPR119
SCHEMBL13186610 0.76 DPP4 (0.39) DPP4DPP8GPR119
SCHEMBL148984 0.75 GPR119 (0.40) DPP4DPP8GPR119
SCHEMBL609865 0.68 GPR119 (0.45) GPR119

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 4 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 claimed
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 DPP4 217/4885DPP8 615/4885PIK3R1 3022/4885

“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.