SCHEMBL3314845

SCHEMBL3314845

CC(C)c1noc(N2CCC(CCCOc3ccc(C#N)cn3)CC2)n1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 19/20 0.49
GPR183 P32249 1/20 0.46
ABCB1 P08183 1/20 0.41
ABCC1 P33527 1/20 0.41
ABCG2 Q9UNQ0 1/20 0.41
KCNH2 Q12809 2/20 0.40

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
SCHEMBL1713233 0.83 GPR119 (0.62) GPR119GPR183KCNH2
SCHEMBL1713308 0.83 GPR119 (0.47) GPR119GPR183KCNH2
SCHEMBL1713507 0.79 GPR119 (0.46) GPR119GPR183ABCB1ABCC1ABCG2
SCHEMBL3218225 0.78 GPR119 (0.47) GPR119GPR183ABCB1ABCC1ABCG2
SCHEMBL3315647 0.78 GPR119 (0.45) GPR119GPR183KCNH2
SCHEMBL1625928 0.78 HSD11B1 (0.44)
SCHEMBL461992 0.77 GPR119 (0.55) GPR119GPR183ABCB1ABCC1ABCG2
SCHEMBL120996 0.77 GPR119 (0.52) GPR119GPR183ABCB1ABCC1ABCG2
SCHEMBL470560 0.77 GPR119 (0.55) GPR119GPR183ABCB1ABCC1ABCG2
SCHEMBL1713018 0.76 GPR119 (0.47) GPR119GPR183KCNH2

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-20100105732-A1 PIPERIDINE GPCR AGONISTS PROSIDION LIMITED (GB) 2010-04-29 US disclosed
EP-2114935-A1 PIPERIDINE GPCR AGONISTS Prosidion Limited (GB) 2009-11-11 EP disclosed
WO-2008081207-A1 PIPERIDINE GPCR AGONISTS PROSIDION LIMITED (GB) 2008-07-10 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-20100105732-A1 PIPERIDINE GPCR AGONISTS GPR119, GPR27, GLP1R GPR119 1/4885GPR183 45/4885ABCB1 1224/4885

“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.