SCHEMBL5529166

SCHEMBL5529166

N#Cc1ccc(OC2CCC(=O)CC2)nc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.47
DPP9 Q86TI2 2/20 0.47
DPP8 Q6V1X1 1/20 0.47
IP6K1 Q92551 1/20 0.44
HSD11B1 P28845 3/20 0.44
HSD11B2 P80365 1/20 0.41
ACACB O00763 3/20 0.40
DGAT1 O75907 2/20 0.40
AXL P30530 1/20 0.39
MERTK Q12866 1/20 0.39
ADORA2A P29274 1/20 0.38
KCNH2 Q12809 1/20 0.38
CYP11B2 P19099 1/20 0.38
TRPC3 Q13507 2/20 0.37
TRPC6 Q9Y210 2/20 0.37
HRH3 Q9Y5N1 3/20 0.37
TIPARP Q7Z3E1 1/20 0.36
CYP19A1 P11511 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
SCHEMBL30222295 0.88 DPP4 (0.52) DPP4DPP9DPP8IP6K1HSD11B1
SCHEMBL25615427 0.88 DPP4 (0.52) DPP4DPP9DPP8IP6K1HSD11B1
SCHEMBL2695269 0.84 DPP4 (0.53) DPP4DPP9DPP8IP6K1HSD11B1
SCHEMBL2585221 0.83 DPP4 (0.52) DPP4DPP9DPP8IP6K1HSD11B1
SCHEMBL941166 0.82 TDO2 (0.46) DPP4DPP9DPP8IP6K1HSD11B1
SCHEMBL14596990 0.81 DPP4 (0.48) DPP4DPP9DPP8IP6K1HSD11B1
SCHEMBL29483220 0.81 TBK1 (0.48) DPP4DPP9DPP8IP6K1HSD11B1
Hydrochloric Acid SCHEMBL4714506 0.81 TDO2 (0.45) DPP4DPP9DPP8IP6K1HSD11B1
SCHEMBL646276 0.81 DPP4 (0.47) DPP4DPP9DPP8IP6K1HSD11B1
Hydrochloric Acid SCHEMBL2775641 0.81 TDO2 (0.45) DPP4DPP9DPP8IP6K1HSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8840878-B2 Peptidomimetic sulfamide compounds and antiviral uses thereof NOVARTIS AG (CH) 2014-09-23 US disclosed
EP-1697307-B1 OPIOID RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2014-03-12 EP disclosed
EP-1697307-B1 OPIOID RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2014-03-12 EP disclosed
US-7196100-B2 Opioid receptor antagonists ELI LILLY AND COMPANY (US) 2007-03-27 US disclosed
US-7196100-B2 Opioid receptor antagonists ELI LILLY AND COMPANY (US) 2007-03-27 US disclosed
US-7196100-B2 Opioid receptor antagonists ELI LILLY AND COMPANY (US) 2007-03-27 US disclosed
US-20070010558-A1 Opioid receptor antagonists ELI LILLY AND COMPANY PATENT DIVISION (US) 2007-01-11 US disclosed
US-20070010558-A1 Opioid receptor antagonists ELI LILLY AND COMPANY PATENT DIVISION (US) 2007-01-11 US disclosed
US-20070010558-A1 Opioid receptor antagonists ELI LILLY AND COMPANY PATENT DIVISION (US) 2007-01-11 US disclosed
EP-1697307-A1 OPIOID RECEPTOR ANTAGONISTS Eli Lilly & Company (US) 2006-09-06 EP disclosed
WO-2005061442-A1 OPIOID RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2005-07-07 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-20070010558-A1 Opioid receptor antagonists OPRM1, OPRK1, OPRL1 DPP4 1387/4885DPP9 1914/4885DPP8 1850/4885

“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.