SCHEMBL4415985

SCHEMBL4415985

CC1(OC(=O)N2CCC(OCc3nc(-c4ccc(S(C)(=O)=O)cc4F)no3)CC2)CCC1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 16/20 0.52
DPP4 P27487 2/20 0.45
DPP7 Q9UHL4 2/20 0.45
KCNH2 Q12809 2/20 0.44
S1PR1 P21453 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
TP53 P04637 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
SCHEMBL4416007 0.87 GPR119 (0.62) GPR119DPP4DPP7KCNH2CYP2C9
SCHEMBL4426169 0.87 GPR119 (0.57) GPR119DPP4DPP7KCNH2CYP2C9
SCHEMBL4415925 0.80 GPR119 (0.53) GPR119KCNH2CYP2C9CYP2C19
SCHEMBL4416008 0.78 GPR119 (0.44) GPR119DPP4DPP7KCNH2CYP2C19
SCHEMBL14640818 0.78 GPR119 (0.46) GPR119DPP4DPP7KCNH2
SCHEMBL4415731 0.78 GPR119 (0.57) GPR119CYP2C9CYP2C19
SCHEMBL4562543 0.76 GPR119 (0.43) GPR119CYP2C9CYP2C19
SCHEMBL4423367 0.76 GPR119 (0.61) GPR119DPP4TP53
SCHEMBL4414300 0.75 GPR119 (0.52) GPR119KCNH2S1PR1CYP2C9CYP2C19
SCHEMBL4412859 0.74 GPR119 (0.63) GPR119DPP4TP53

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-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US disclosed
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US disclosed
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 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-20090325924-A1 GPCR Agonists GPR119, GCGR, GPR27 GPR119 1/4885DPP4 597/4885DPP7 575/4885

“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.