SCHEMBL1296691

SCHEMBL1296691

CCc1cnc(N2CCC(CCCOc3cc(C)c(C(=O)N[C@@H](C)CCN)c(C)c3)CC2)nc1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 13/20 0.42
▸ ACACB O00763 6/20 0.39
▸ KCNH2 Q12809 1/20 0.37
▸ CHRM4 P08173 1/20 0.37

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
SCHEMBL1295281 0.91 GPR119 (0.49) GPR119ACACBKCNH2CHRM4
SCHEMBL1295400 0.86 GPR119 (0.46) GPR119KCNH2CHRM4
SCHEMBL1295535 0.86 GPR119 (0.46) GPR119KCNH2CHRM4
SCHEMBL1296259 0.85 GPR119 (0.43) GPR119ACACBKCNH2CHRM4
SCHEMBL1295205 0.85 GPR119 (0.43) GPR119ACACBKCNH2CHRM4
SCHEMBL1295202 0.85 GPR119 (0.43) GPR119ACACBKCNH2CHRM4
SCHEMBL1295438 0.85 GPR119 (0.45) GPR119ACACBKCNH2CHRM4
SCHEMBL1295434 0.85 GPR119 (0.45) GPR119ACACBKCNH2CHRM4
SCHEMBL1296006 0.85 GPR119 (0.45) GPR119ACACBKCNH2CHRM4
SCHEMBL1295295 0.84 GPR119 (0.44) GPR119ACACBKCNH2

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-20110269734-A1 PIPERIDINYL GPCR AGONISTS PROSIDION LIMITED (GB) 2011-11-03 — — US disclosed
US-20110269734-A1 PIPERIDINYL GPCR AGONISTS PROSIDION LIMITED (GB) 2011-11-03 — — US disclosed
WO-2010004343-A1 PIPERIDINYL GPCR AGONISTS PROSIDION LIMITED (GB) 2010-01-14 — — WO 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-20110269734-A1 PIPERIDINYL GPCR AGONISTS GPR119, GPR27, GLP1R GPR119 1/4885ACACB 3305/4885KCNH2 1416/4885

“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.

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