SCHEMBL2890622

SCHEMBL2890622

Cc1cc(OCCCC2CCN(c3nc(C(C)C)no3)CC2)ccc1C[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCCC1C(N)=O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.41
KCNH2 Q12809 1/20 0.41
F2 P00734 1/20 0.37
PRSS1 P07477 1/20 0.37
HRH2 P25021 2/20 0.36
HRH1 P35367 2/20 0.36
GPR183 P32249 1/20 0.35
ACE P12821 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
CMA1 P23946 1/20 0.33

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
SCHEMBL2890619 1.00 GPR119 (0.41) GPR119KCNH2F2PRSS1HRH2
SCHEMBL13026996 0.93 GPR119 (0.48) GPR119KCNH2F2PRSS1HRH3
SCHEMBL13026960 0.91 HRH2 (0.43) GPR119KCNH2F2PRSS1HRH2
SCHEMBL3801832 0.91 HRH2 (0.43) GPR119KCNH2F2PRSS1HRH2
SCHEMBL2895458 0.90 GPR119 (0.41) GPR119KCNH2HRH2HRH1GPR183
SCHEMBL2895453 0.90 GPR119 (0.41) GPR119KCNH2HRH2HRH1GPR183
SCHEMBL2895096 0.89 GPR119 (0.44) GPR119KCNH2HRH2HRH1GPR183
SCHEMBL2895092 0.89 GPR119 (0.44) GPR119KCNH2HRH2HRH1GPR183
SCHEMBL2897812 0.87 GPR119 (0.45) GPR119KCNH2HRH2HRH1GPR183
SCHEMBL2897810 0.87 GPR119 (0.45) GPR119KCNH2HRH2HRH1GPR183

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 2784/4885F2 4006/4885

“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.