SCHEMBL3204527

SCHEMBL3204527

CC(C)c1noc(N2CCC([C@H](C)CCOc3ccc(S(C)(=O)=O)nc3)CC2)n1

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 20/20 0.65
GPR183 P32249 1/20 0.56
KCNH2 Q12809 3/20 0.45
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 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
SCHEMBL2371173 0.88 GPR119 (0.64) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL2399035 0.86 GPR119 (0.71) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL2370813 0.85 GPR119 (0.51) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL174827 0.85 GPR119 (0.51) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL145882 0.85 GPR119 (0.49) GPR119GPR183KCNH2
SCHEMBL120962 0.85 GPR119 (0.49) GPR119GPR183KCNH2
SCHEMBL15109988 0.84 GPR119 (0.63) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL2371603 0.84 GPR119 (0.50) GPR119GPR183KCNH2CYP3A4CYP2C19
Hydrochloric Acid SCHEMBL15110283 0.83 GPR119 (0.62) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL13194925 0.83 GPR119 (0.61) GPR119GPR183KCNH2CYP3A4CYP2C19

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-20100048625-A1 PIPERIDINE GPCR AGONISTS PROSIDION LIMITED (GB) 2010-02-25 US disclosed
EP-2114936-A1 PIPERIDINE GPCR AGONISTS Prosidion Limited (GB) 2009-11-11 EP disclosed
WO-2008081208-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-20100048625-A1 PIPERIDINE GPCR AGONISTS GPR119, GPR27, GLP1R GPR119 1/4885GPR183 45/4885KCNH2 1128/4885

“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.