SCHEMBL10058403

SCHEMBL10058403

CC(C)OC(=O)N1CCC(OCc2noc(-c3cnc(N4C[C@H](c5ccc(F)cc5F)[C@@H](N)C4)nc3)n2)CC1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.38
HCRTR2 O43614 1/20 0.34
PPARG P37231 3/20 0.34
PPARD Q03181 3/20 0.34
PPARA Q07869 3/20 0.34
MC4R P32245 1/20 0.34
CYP2C9 P11712 2/20 0.33
KMT2A Q03164 2/20 0.33
SLC6A9 P48067 1/20 0.33
CETP P11597 1/20 0.33
KCNH2 Q12809 1/20 0.33
DPP4 P27487 1/20 0.33
MEN1 O00255 1/20 0.32

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
SCHEMBL10058402 0.95 MCHR1 (0.36) GPR119HCRTR2PPARGPPARDPPARA
SCHEMBL609872 0.93 GPR119 (0.39) GPR119HCRTR2CYP2C9KCNH2DPP4
SCHEMBL10058401 0.93 GPR119 (0.34) GPR119HCRTR2CYP2C9
SCHEMBL13186599 0.88 DPP4 (0.35) GPR119HCRTR2SLC6A9DPP4
SCHEMBL612753 0.88 GPR119 (0.36) GPR119HCRTR2CYP2C9KCNH2
SCHEMBL10058411 0.88 GPR119 (0.44) GPR119MC4RCYP2C9KMT2AMEN1
SCHEMBL611737 0.86 GPR119 (0.35) GPR119HCRTR2CYP2C9KCNH2DPP4
SCHEMBL13186827 0.85 GPR119 (0.39) GPR119KCNH2DPP4
SCHEMBL609509 0.85 GPR119 (0.39) GPR119KCNH2DPP4
SCHEMBL10058409 0.84 DPP4 (0.39) GPR119KCNH2DPP4

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-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 GPR119 1/4885HCRTR2 87/4885PPARG 30/4885

“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.