SCHEMBL122308

SCHEMBL122308

CC(C)c1noc(N2CCC([C@H](C)CCOc3cnc(N4C[C@H](c5ccc(F)cc5F)[C@@H](N)C4)nc3)CC2)n1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 17/20 0.41
KCNH2 Q12809 3/20 0.41
GPR183 P32249 1/20 0.38
DPP4 P27487 2/20 0.34
MCHR1 Q99705 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C19 P33261 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
SCHEMBL119963 0.94 GPR119 (0.41) GPR119KCNH2GPR183DPP4MCHR1
SCHEMBL122265 0.92 GPR119 (0.41) GPR119KCNH2GPR183DPP4MCHR1
SCHEMBL148868 0.92 GPR119 (0.43) GPR119KCNH2GPR183MCHR1CYP3A4
SCHEMBL145895 0.91 GPR119 (0.41) GPR119KCNH2GPR183DPP4MCHR1
SCHEMBL120073 0.91 GPR119 (0.41) GPR119KCNH2GPR183DPP4MCHR1
SCHEMBL148585 0.91 GPR119 (0.41) GPR119KCNH2GPR183DPP4MCHR1
SCHEMBL120082 0.91 GPR119 (0.41) GPR119KCNH2GPR183DPP4MCHR1
SCHEMBL121156 0.91 GPR119 (0.42) GPR119KCNH2GPR183DPP4MCHR1
SCHEMBL151890 0.91 GPR119 (0.42) GPR119KCNH2GPR183DPP4MCHR1
SCHEMBL121167 0.87 GPR119 (0.41) GPR119KCNH2GPR183DPP4MCHR1

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 1/4885KCNH2 2010/4885GPR183 48/4885

“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.