SCHEMBL2894479

SCHEMBL2894479

CC(C)c1noc(N2CCC([C@H](C)CCOc3ccc(C[C@H](NC(=O)OC(C)(C)C)C(=O)N4CCSC4)c(F)c3)CC2)n1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.46
KCNH2 Q12809 2/20 0.46
HRH2 P25021 5/20 0.37
HRH1 P35367 5/20 0.37
HRH3 Q9Y5N1 9/20 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
SCHEMBL2891228 1.00 GPR119 (0.46) GPR119KCNH2HRH2HRH1HRH3
SCHEMBL2891232 1.00 GPR119 (0.46) GPR119KCNH2HRH2HRH1HRH3
SCHEMBL2894483 1.00 GPR119 (0.46) GPR119KCNH2HRH2HRH1HRH3
SCHEMBL2891048 0.91 GPR119 (0.47) GPR119KCNH2HRH2HRH1HRH3
SCHEMBL2891044 0.91 GPR119 (0.47) GPR119KCNH2HRH2HRH1HRH3
SCHEMBL2897279 0.90 HRH2 (0.45) GPR119KCNH2HRH2HRH1
SCHEMBL2897281 0.90 HRH2 (0.45) GPR119KCNH2HRH2HRH1
SCHEMBL2897187 0.89 GPR119 (0.49) GPR119KCNH2HRH2HRH1HRH3
SCHEMBL2895540 0.89 GPR119 (0.49) GPR119KCNH2HRH2HRH1HRH3
SCHEMBL2895536 0.89 GPR119 (0.49) GPR119KCNH2HRH2HRH1HRH3

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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 US disclosed
EP-2200609-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Prosidion Limited (GB) 2010-06-30 EP disclosed
WO-2009034388-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2009-03-19 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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS GPR119, DPP4, DPP9 GPR119 1/4885KCNH2 2784/4885HRH2 877/4885

“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.