SCHEMBL3599679

SCHEMBL3599679

CCCc1noc(N2CCC(CCCOc3ccc(C(=O)NC(C)(O)CO)c(C)c3)CC2)n1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.36
RAB9A P51151 2/20 0.34
NPC1 O15118 1/20 0.34
DRD2 P14416 1/20 0.34
HTR2A P28223 1/20 0.34
SCN9A Q15858 1/20 0.34
PPARG P37231 1/20 0.33
PPARD Q03181 1/20 0.33
MAOA P21397 2/20 0.33
ACACB O00763 1/20 0.33
ACACA Q13085 1/20 0.33
BCHE P06276 1/20 0.33
ACHE P22303 1/20 0.33
MAOB P27338 1/20 0.33
PPARA Q07869 1/20 0.33
DGAT1 O75907 1/20 0.32

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
SCHEMBL2372154 0.87 GPR119 (0.36) GPR119RAB9ANPC1SCN9APPARG
SCHEMBL2566359 0.87 PPARA (0.39) GPR119RAB9ANPC1PPARGPPARD
SCHEMBL2371544 0.86 GPR119 (0.39) GPR119RAB9ANPC1PPARGPPARD
SCHEMBL3599676 0.85 HRH3 (0.37) GPR119RAB9ANPC1SCN9AACACB
SCHEMBL2371714 0.82 GPR119 (0.39) GPR119RAB9ANPC1MAOAMAOB
SCHEMBL2372270 0.81 GPR119 (0.37) GPR119RAB9ANPC1DRD2HTR2A
SCHEMBL2371229 0.80 GPR119 (0.40) GPR119RAB9ANPC1DRD2HTR2A
SCHEMBL1843812 0.80 LMNA (0.40) GPR119RAB9ANPC1DRD2HTR2A
SCHEMBL2372080 0.80 GPR119 (0.44) GPR119ACACBACACA
SCHEMBL2394369 0.80 MAOA (0.39) GPR119RAB9ANPC1PPARGPPARD

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100022591-A1 PIPERIDINE GPCR AGONISTS PROSIDION LIMITED (GB) 2010-01-28 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-20100022591-A1 PIPERIDINE GPCR AGONISTS GPR119, GPR27, GLP1R GPR119 1/4885RAB9A 642/4885NPC1 694/4885

“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.