SCHEMBL1295295

SCHEMBL1295295

CCc1cnc(N2CCC(CCCOc3cc(C)c(C(=O)NC(C)(C)CN)c(C)c3)CC2)nc1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 15/20 0.44
▸ KCNH2 Q12809 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ ACACB O00763 1/20 0.34
▸ AOC3 Q16853 1/20 0.34
▸ DGAT2 Q96PD7 1/20 0.34

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
SCHEMBL1296176 0.90 GPR119 (0.49) GPR119KCNH2ACACB
SCHEMBL2387633 0.88 GPR119 (0.44) GPR119KCNH2ACACBAOC3
SCHEMBL1295400 0.87 GPR119 (0.46) GPR119KCNH2KDM4EALDH1A1
SCHEMBL1295535 0.86 GPR119 (0.46) GPR119KCNH2KDM4EALDH1A1HSD17B10
SCHEMBL1295401 0.85 GPR119 (0.47) GPR119KCNH2AOC3
SCHEMBL1296380 0.84 GPR119 (0.47) GPR119KCNH2
SCHEMBL1296691 0.84 GPR119 (0.42) GPR119KCNH2ACACB
SCHEMBL1295205 0.84 GPR119 (0.43) GPR119KCNH2ACACB
SCHEMBL1295202 0.84 GPR119 (0.43) GPR119KCNH2ACACB
SCHEMBL1296259 0.84 GPR119 (0.43) GPR119KCNH2ACACB

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
US-20110269734-A1 PIPERIDINYL GPCR AGONISTS PROSIDION LIMITED (GB) 2011-11-03 — — 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-20110269734-A1 PIPERIDINYL GPCR AGONISTS GPR119, GPR27, GLP1R GPR119 1/4885KCNH2 1416/4885KDM4E 3892/4885

“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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