SCHEMBL13026953

SCHEMBL13026953

COC(=O)C(Cc1ccc(OCCCC2CCN(c3nc(C(C)C)no3)CC2)cc1)NC(=O)OC(C)(C)C

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.49
HRH2 P25021 4/20 0.45
HRH1 P35367 4/20 0.45
YAP1 P46937 1/20 0.45
ITGB3 P05106 4/20 0.44
ITGA2B P08514 4/20 0.44
GPR183 P32249 1/20 0.40
KCNH2 Q12809 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
ITGAV P06756 1/20 0.39
MAPK1 P28482 1/20 0.39

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
SCHEMBL8073844 1.00 GPR119 (0.49) GPR119HRH2HRH1YAP1ITGB3
SCHEMBL2895126 0.93 ITGB3 (0.52) GPR119HRH2HRH1YAP1ITGB3
SCHEMBL2891888 0.93 ITGB3 (0.52) GPR119HRH2HRH1YAP1ITGB3
SCHEMBL2900152 0.91 HRH2 (0.52) GPR119HRH2HRH1YAP1ITGB3
SCHEMBL2897695 0.90 HRH2 (0.42) GPR119HRH2HRH1YAP1ITGB3
SCHEMBL2898097 0.90 HRH2 (0.42) GPR119HRH2HRH1YAP1ITGB3
SCHEMBL2897693 0.90 HRH2 (0.42) GPR119HRH2HRH1YAP1ITGB3
SCHEMBL2897812 0.89 GPR119 (0.45) GPR119HRH2HRH1YAP1GPR183
SCHEMBL2897810 0.89 GPR119 (0.45) GPR119HRH2HRH1YAP1GPR183
SCHEMBL2899006 0.89 GPR119 (0.51) GPR119GPR183KCNH2

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 2 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

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.