SCHEMBL2899006

SCHEMBL2899006

COC(=O)C(Cc1ccc(OCCCC2CCN(c3nc(C(C)C)no3)CC2)cc1F)NC(=O)OC(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.51
KCNH2 Q12809 2/20 0.51
HRH3 Q9Y5N1 6/20 0.39
GPR183 P32249 1/20 0.38

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
SCHEMBL2894178 0.94 GPR119 (0.52) GPR119KCNH2HRH3GPR183
SCHEMBL2894180 0.94 GPR119 (0.52) GPR119KCNH2HRH3GPR183
SCHEMBL2897810 0.92 GPR119 (0.45) GPR119KCNH2GPR183
SCHEMBL2897812 0.92 GPR119 (0.45) GPR119KCNH2GPR183
SCHEMBL2890667 0.91 GPR119 (0.48) GPR119KCNH2HRH3
SCHEMBL2899111 0.91 GPR119 (0.48) GPR119KCNH2HRH3
SCHEMBL2890673 0.91 GPR119 (0.48) GPR119KCNH2HRH3
SCHEMBL2897197 0.90 GPR119 (0.48) GPR119KCNH2HRH3
SCHEMBL2891740 0.90 GPR119 (0.49) GPR119KCNH2HRH3
SCHEMBL2891746 0.90 GPR119 (0.49) GPR119KCNH2HRH3

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
US-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 US disclosed
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 2784/4885HRH3 988/4885

“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.