SCHEMBL2891309

SCHEMBL2891309

CC(C)c1noc(N2CCC(C(C)CCOc3ccc(C[C@H](NC(=O)OC(C)(C)C)C(=O)N4CCCC4C(N)=O)c(F)c3)CC2)n1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.45
KCNH2 Q12809 2/20 0.45
XIAP P98170 1/20 0.36
F2 P00734 1/20 0.36
PRSS1 P07477 1/20 0.36
HRH3 Q9Y5N1 9/20 0.35
CMA1 P23946 1/20 0.34
CTRC Q99895 1/20 0.34
HRH2 P25021 1/20 0.34
HRH1 P35367 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
SCHEMBL2891305 1.00 GPR119 (0.45) GPR119KCNH2XIAPF2PRSS1
SCHEMBL13026996 0.92 GPR119 (0.48) GPR119KCNH2XIAPF2PRSS1
SCHEMBL13067380 0.91 GPR119 (0.45) GPR119KCNH2XIAPHRH3
SCHEMBL2891030 0.90 F2 (0.42) F2PRSS1CMA1CTRCHRH2
SCHEMBL2891032 0.90 F2 (0.42) F2PRSS1CMA1CTRCHRH2
SCHEMBL2900663 0.90 GPR119 (0.45) GPR119KCNH2HRH3HRH2HRH1
SCHEMBL2900659 0.90 GPR119 (0.45) GPR119KCNH2HRH3HRH2HRH1
SCHEMBL2895540 0.90 GPR119 (0.49) GPR119KCNH2HRH3HRH2HRH1
SCHEMBL2897187 0.90 GPR119 (0.49) GPR119KCNH2HRH3HRH2HRH1
SCHEMBL2895536 0.90 GPR119 (0.49) GPR119KCNH2HRH3HRH2HRH1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS GPR119, DPP4, DPP9 GPR119 1/4885KCNH2 2784/4885XIAP 2984/4885

“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.