SCHEMBL4389301

SCHEMBL4389301

CCOC(=O)CC1CCN(c2ncc([N+](=O)[O-])cn2)CC1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.46
DGAT1 O75907 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
LMNA P02545 2/20 0.41
ALDH1A1 P00352 2/20 0.41
POLB P06746 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GLA P06280 1/20 0.40
KMT2A Q03164 3/20 0.40
KDM4E B2RXH2 2/20 0.40
GAA P10253 1/20 0.40
TSHR P16473 1/20 0.40
HSD17B10 Q99714 1/20 0.40
RAB9A P51151 3/20 0.39
NPC1 O15118 1/20 0.39
MITF O75030 1/20 0.39
CTSB P07858 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
SCHEMBL4399381 0.85 MAPT (0.60) MAPTDGAT1SMN1; SMN2LMNAALDH1A1
SCHEMBL2491808 0.83 MAPT (0.67) MAPTSMN1; SMN2ALDH1A1POLBKMT2A
SCHEMBL10379966 0.83 USP14 (0.44) DGAT1ALDH1A1POLBKMT2AKDM4E
SCHEMBL4396258 0.83 GAA (0.42) DGAT1SMN1; SMN2ALDH1A1POLBKMT2A
SCHEMBL4399969 0.81 MAPT (0.70) MAPTSMN1; SMN2LMNAALDH1A1POLB
SCHEMBL25169812 0.81 MAPT (0.48) MAPTDGAT1SMN1; SMN2LMNAALDH1A1
SCHEMBL26123468 0.80 GPR119 (0.48) DGAT1SMN1; SMN2L3MBTL1KMT2AKDM4E
SCHEMBL14511129 0.80 MAPT (0.53) MAPTDGAT1SMN1; SMN2LMNAALDH1A1
SCHEMBL10113807 0.79 MAPT (0.45) MAPTLMNAALDH1A1POLBL3MBTL1
SCHEMBL25455655 0.78 DGAT1 (0.37) DGAT1POLBKMT2AKDM4EGAA

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 MAPT 4498/4885DGAT1 395/4885SMN1; SMN2 3213/4885
US-20060040989-A1 N-aryl piperidine substituted biphenylcarboxamides as inhibitors of apolipoprotein b secretion APOB, PNLIP, LPL MAPT 4272/4885DGAT1 724/4885SMN1; SMN2 3421/4885

“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.