SCHEMBL1295400

SCHEMBL1295400

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

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 15/20 0.46
▸ KCNH2 Q12809 1/20 0.39
▸ CHRM4 P08173 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ CHRM2 P08172 1/20 0.36
▸ CHRM1 P11229 1/20 0.36
▸ CHRM3 P20309 1/20 0.36

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
SCHEMBL1295535 0.96 GPR119 (0.46) GPR119KCNH2CHRM4KDM4EALDH1A1
SCHEMBL1296758 0.90 GPR119 (0.53) GPR119KCNH2CHRM4KDM4EALDH1A1
SCHEMBL1296247 0.90 GPR119 (0.45) GPR119KCNH2CHRM4CHRM2CHRM1
SCHEMBL2387633 0.89 GPR119 (0.44) GPR119KCNH2
SCHEMBL1296173 0.89 GPR119 (0.45) GPR119CHRM4CHRM2CHRM1CHRM3
SCHEMBL1296259 0.88 GPR119 (0.43) GPR119KCNH2CHRM4
SCHEMBL1295205 0.88 GPR119 (0.43) GPR119KCNH2CHRM4
SCHEMBL1295202 0.88 GPR119 (0.43) GPR119KCNH2CHRM4
SCHEMBL1295434 0.88 GPR119 (0.45) GPR119KCNH2CHRM4
SCHEMBL1295438 0.88 GPR119 (0.45) GPR119KCNH2CHRM4

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 1416/4885CHRM4 707/4885

“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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