SCHEMBL4396258

SCHEMBL4396258

CCOC(=O)CC1CCN(c2ncc(N)cn2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.42
KDM4E B2RXH2 2/20 0.42
TSHR P16473 1/20 0.42
HSD17B10 Q99714 1/20 0.42
PTPN11 Q06124 2/20 0.42
DGAT1 O75907 1/20 0.40
PARP14 Q460N5 1/20 0.39
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
TYK2 P29597 1/20 0.39
JAK3 P52333 1/20 0.39
FFAR4 Q5NUL3 2/20 0.38
ADRA2A P08913 1/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 0.38
ADRA1D P25100 1/20 0.38
ADRA1A P35348 1/20 0.38
ADRA1B P35368 1/20 0.38
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL10379966 0.87 USP14 (0.44) GAAKDM4ETSHRHSD17B10PTPN11
SCHEMBL26123468 0.84 GPR119 (0.48) GAAKDM4ETSHRHSD17B10DGAT1
SCHEMBL2145424 0.84 DGAT1 (0.49) GAAKDM4ETSHRHSD17B10DGAT1
SCHEMBL4389301 0.83 MAPT (0.46) GAAKDM4ETSHRHSD17B10DGAT1
SCHEMBL14669277 0.83 OPRK1 (0.43) GAAKDM4ETSHRHSD17B10DGAT1
SCHEMBL595764 0.82 PTPN11 (0.59) GAAKDM4EPTPN11POLBKMT2A
SCHEMBL14511132 0.80 PIK3CA (0.46) DGAT1PARP14JAK2JAK1TYK2
SCHEMBL25455655 0.79 DGAT1 (0.37) GAAKDM4ETSHRHSD17B10PTPN11
SCHEMBL12515725 0.79 OPRK1 (0.40) DGAT1PARP14JAK2JAK1TYK2
SCHEMBL132391 0.79 LGMN (0.48) GAAKDM4ETSHRPARP14ADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8258304-B2 N-aryl piperidine substituted biphenylcarboxamides JANSSEN PHARMACEUTICA N.V. (BE) 2012-09-04 US disclosed
US-20090156623-A1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES MEERPOEL LIEVEN 2009-06-18 US disclosed
EP-1536796-B1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTEIN B SECRETION JANSSEN PHARMACEUTICA NV (BE) 2008-02-13 EP disclosed
US-20060040989-A1 N-aryl piperidine substituted biphenylcarboxamides as inhibitors of apolipoprotein b secretion JANSSEN PHARMACEUTICA, N.V. (BE) 2006-02-23 US disclosed
EP-1536796-A1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTEIN B SECRETION JANSSEN PHARMACEUTICA N.V. (BE) 2005-06-08 EP disclosed
WO-2004017969-A1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTEIN B SECRETION JANSSEN PHARMACEUTICA N.V. (BE) 2004-03-04 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 (2 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-20090156623-A1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES LIPC, PNLIP, GPR119 GAA 141/4885KDM4E 944/4885TSHR 1847/4885
US-20060040989-A1 N-aryl piperidine substituted biphenylcarboxamides as inhibitors of apolipoprotein b secretion APOB, PNLIP, LPL GAA 215/4885KDM4E 2309/4885TSHR 2048/4885

“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.