SCHEMBL2900249

SCHEMBL2900249

CC(C)c1noc(N2CCC(CCCOc3ccc([C@@H](NC(=O)OC(C)(C)C)C(=O)N4CCCC4C#N)cc3)CC2)n1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.43
HRH2 P25021 2/20 0.40
HRH1 P35367 2/20 0.40
KCNH2 Q12809 1/20 0.38
PREP P48147 4/20 0.38
GPR183 P32249 1/20 0.37
DPP4 P27487 5/20 0.35
DPP8 Q6V1X1 2/20 0.35
FAP Q12884 1/20 0.35
DPP9 Q86TI2 1/20 0.35
DPP7 Q9UHL4 1/20 0.35
F2RL3 Q96RI0 2/20 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
SCHEMBL2900245 1.00 GPR119 (0.43) GPR119HRH2HRH1KCNH2PREP
SCHEMBL3698390 1.00 GPR119 (0.43) GPR119HRH2HRH1KCNH2PREP
SCHEMBL2890590 1.00 GPR119 (0.43) GPR119HRH2HRH1KCNH2PREP
SCHEMBL3698393 1.00 GPR119 (0.43) GPR119HRH2HRH1KCNH2PREP
SCHEMBL2890587 1.00 GPR119 (0.43) GPR119HRH2HRH1KCNH2PREP
SCHEMBL8066261 0.91 GPR119 (0.44) GPR119HRH2HRH1KCNH2GPR183
SCHEMBL2891730 0.91 HRH2 (0.38) GPR119HRH2HRH1KCNH2PREP
SCHEMBL2891733 0.91 HRH2 (0.38) GPR119HRH2HRH1KCNH2PREP
SCHEMBL13067274 0.91 HRH2 (0.38) GPR119HRH2HRH1KCNH2PREP
SCHEMBL2897928 0.90 HRH2 (0.44) GPR119HRH2HRH1KCNH2PREP

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 1/4885HRH2 877/4885HRH1 1577/4885

“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.