SCHEMBL2895407

SCHEMBL2895407

CC(C)c1noc(N2CCC(CCCOc3ccc(CC(N)C(=O)N4CCSC4)cc3)CC2)n1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.48
DPP4 P27487 9/20 0.46
GPR183 P32249 1/20 0.42
KCNH2 Q12809 1/20 0.42
HRH2 P25021 4/20 0.41
HRH1 P35367 4/20 0.41

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
SCHEMBL2895404 1.00 GPR119 (0.48) GPR119DPP4GPR183KCNH2HRH2
SCHEMBL2898045 0.90 GPR119 (0.51) GPR119GPR183KCNH2HRH2HRH1
SCHEMBL2898041 0.90 GPR119 (0.51) GPR119GPR183KCNH2HRH2HRH1
SCHEMBL8075787 0.89 GPR119 (0.49) GPR119DPP4GPR183KCNH2HRH2
SCHEMBL2898800 0.89 DPP4 (0.45) GPR119DPP4GPR183KCNH2HRH2
SCHEMBL2898804 0.89 DPP4 (0.45) GPR119DPP4GPR183KCNH2HRH2
SCHEMBL2898618 0.87 GPR119 (0.48) GPR119DPP4GPR183KCNH2HRH2
SCHEMBL2898615 0.87 GPR119 (0.48) GPR119DPP4GPR183KCNH2HRH2
SCHEMBL2896729 0.86 HRH2 (0.47) GPR119GPR183KCNH2HRH2HRH1
SCHEMBL2899673 0.82 DPP4 (0.56) GPR119DPP4

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 claimed
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 1/4885DPP4 2/4885GPR183 67/4885

“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.