SCHEMBL120013

SCHEMBL120013

CC(C)OC(=O)N1CCC([C@H](C)CCOc2cnc(N3C[C@@H](N)[C@H](c4ccc(F)cc4F)C3)nc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 17/20 0.42
MC4R P32245 1/20 0.39
MCHR1 Q99705 1/20 0.37
DPP4 P27487 1/20 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
SCHEMBL121147 1.00 GPR119 (0.42) GPR119MC4RMCHR1DPP4
SCHEMBL121276 0.94 MCHR1 (0.43) GPR119MCHR1DPP4
SCHEMBL149149 0.93 GPR119 (0.40) GPR119MC4RMCHR1
SCHEMBL147170 0.93 GPR119 (0.40) GPR119MC4RMCHR1
SCHEMBL121320 0.91 DPP4 (0.44) GPR119MCHR1DPP4
Hydrochloric Acid SCHEMBL148501 0.91 DPP4 (0.43) GPR119MCHR1DPP4
SCHEMBL120037 0.91 GPR119 (0.43) GPR119
SCHEMBL122254 0.89 GPR119 (0.42) GPR119MCHR1DPP4
SCHEMBL170490 0.89 GPR119 (0.42) GPR119MCHR1DPP4
SCHEMBL121217 0.87 GPR119 (0.44) GPR119MCHR1DPP4

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-20120059014-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-08 US disclosed
US-20120059014-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-08 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-20120059014-A1 Compounds for the Treatment of Metabolic Disorders GPR119, FFAR2, GPBAR1 GPR119 1/4885MC4R 74/4885MCHR1 517/4885

“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.