SCHEMBL863962

SCHEMBL863962

CC(C)(C)OC(=O)NC(C(=O)N1CCC(F)C1)c1ccc(O)cc1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 18/20 0.42
DPP7 Q9UHL4 16/20 0.41
DPP9 Q86TI2 5/20 0.41
DPP8 Q6V1X1 8/20 0.41
KCNH2 Q12809 2/20 0.41
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL863961 1.00 DPP4 (0.42) DPP4DPP7DPP9DPP8KCNH2
SCHEMBL864493 0.85 DPP4 (0.46) DPP4DPP7DPP9DPP8KCNH2
SCHEMBL864492 0.85 DPP4 (0.46) DPP4DPP7DPP9DPP8KCNH2
SCHEMBL16379880 0.83 CTSK (0.43)
SCHEMBL21468963 0.83 CTSK (0.43)
SCHEMBL5373342 0.82 DPP4 (0.50) DPP4DPP7DPP9DPP8KCNH2
SCHEMBL21469066 0.80 KMT2A (0.36) NPC1ALDH1A1MAPTMAPK1HTT
SCHEMBL17776401 0.80 LIPC (0.39) ALDH1A1
SCHEMBL16379822 0.80 LIPC (0.39) ALDH1A1
SCHEMBL16379872 0.80 LIPG (0.34) NPC1ALDH1A1MAPTMAPK1HTT

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
EP-2406247-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Prosidion Limited (GB) 2012-01-18 EP 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 DPP4 217/4885DPP7 276/4885DPP9 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.