SCHEMBL132391

SCHEMBL132391

CCOC(=O)CC1CCN(c2ccc(N)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LGMN Q99538 2/20 0.48
MAPT P10636 5/20 0.46
GFER P55789 3/20 0.46
CASP6 P55212 1/20 0.46
KDM4E B2RXH2 4/20 0.45
GAA P10253 3/20 0.45
LMNA P02545 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
RAD52 P43351 1/20 0.44
PARP14 Q460N5 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
MAOA P21397 1/20 0.42
ALDH1A1 P00352 4/20 0.41
HTT P42858 1/20 0.41
PKM P14618 1/20 0.41
TSHR P16473 1/20 0.41
ADRA2C P18825 1/20 0.41
KMT2A Q03164 1/20 0.41
PTK2B Q14289 1/20 0.41

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
SCHEMBL23551424 0.86 ALDH1A1 (0.47) LGMNMAPTKDM4EGAALMNA
SCHEMBL13114895 0.86 GFER (0.48) MAPTGFERCASP6KDM4EGAA
SCHEMBL22657728 0.86 ATM (0.51) MAPTKDM4EGAALMNAPARP14
SCHEMBL180951 0.85 GPR119 (0.48) LGMNMAPTKDM4EGAALMNA
SCHEMBL14511132 0.85 PIK3CA (0.46) LGMNMAPTPARP14
SCHEMBL14511126 0.84 HRH3 (0.46) LGMNMAPTKDM4EGAALMNA
SCHEMBL6794440 0.84 F10 (0.47) MAPTKDM4EGAALMNACYP3A4
SCHEMBL16969213 0.84 FFAR4 (0.41) LGMNMAPTGFERCASP6KDM4E
SCHEMBL12631704 0.83 NOTUM (0.49) MAPTKDM4EGAALMNASMN1; SMN2
SCHEMBL7753345 0.83 USP14 (0.52) MAPTKDM4EGAALMNAALDH1A1

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230391731-A1 PRODRUGS FOR SUSTAINED RELEASING THERAPEUTIC AGENTS AND USES THEREOF LIANGJIANG MEDICINE CO., LTD. (CN) 2023-12-07 US disclosed
CN-116529252-A Prodrugs for sustained release of therapeutic agents and uses thereof 重庆两江药物研发中心有限公司 2023-08-01 CN disclosed
WO-2022083679-A1 PRODRUGS FOR SUSTAINED RELEASING THERAPEUTIC AGENTS AND USES THEREOF LIANGJIANG MEDICINE CO., LTD. (CN) 2022-04-28 WO disclosed
US-8772494-B2 N-aryl piperidine substituted biphenylcarboxamides as inhibitors of apolipoprotein b JANSSEN PHARMACEUTICA N.V. (BE) 2014-07-08 US disclosed
US-8258304-B2 N-aryl piperidine substituted biphenylcarboxamides JANSSEN PHARMACEUTICA N.V. (BE) 2012-09-04 US disclosed
US-8153644-B2 Diacylglycerol acyltransferase inhibitors MADRIGAL PHARMACEUTICALS, INC. (US) 2012-04-10 US disclosed
EP-1694644-B1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTEIN B JANSSEN PHARMACEUTICA NV (BE) 2012-03-07 EP disclosed
US-8115011-B2 (S)-3-{5-[(1-Pyridin-2-yl-3-trifluoromethyl-1H-pyrazole-4-carbonyl)-amino]-pyridin-2-ylamino}-pyrrolidine-1-carboxylic acid ethyl ester; obesity, type II diabetes mellitus and metabolic syndrome MADRIGAL PHARMACEUTICALS, INC. (US) 2012-02-14 US disclosed
US-20110294749-A1 DIAMINOPYRIMIDINECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2011-12-01 US disclosed
US-8058299-B2 Diacylglycerol acyltransferase inhibitors VIA PHARMACEUTICALS, INC. (US) 2011-11-15 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-20070099934-A1 N-aryl piperidine substituted biphenylcarboxamides as inhibitors of apolipoprotein b JANSSEN PHARMACEUTICA N.V. (BE) 2007-05-03 US disclosed
EP-1694644-A2 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTEIN B JANSSEN PHARMACEUTICA N.V. (BE) 2006-08-30 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
US-20050272753-A1 Diaminopyrimidinecarboxa mide derivative ASTELLAS PHARMA INC. (JP) 2005-12-08 US disclosed
CN-1665789-A Diaminopyrimidinecarboxa mide derivative YAMANOUCHI PHARMA CO LTD (JP) 2005-09-07 CN disclosed
WO-2005058824-A2 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTE IN B JANSSEN PHARMACEUTICA N.V. (BE) 2005-06-30 WO 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
EP-1518855-A1 DIAMINOPYRIMIDINECARBOXA MIDE DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2005-03-30 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 (5 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-20230391731-A1 PRODRUGS FOR SUSTAINED RELEASING THERAPEUTIC AGENTS AND USES THEREOF GRPR, SLC2A8, HPGDS LGMN 719/4885MAPT 2768/4885GFER 2136/4885
US-20110294749-A1 DIAMINOPYRIMIDINECARBOXAMIDE DERIVATIVE STAT6, STAT4, STAT3 LGMN 4677/4885MAPT 4703/4885GFER 3359/4885
US-20070099934-A1 N-aryl piperidine substituted biphenylcarboxamides as inhibitors of apolipoprotein b APOB, PNLIP, LIPC LGMN 1502/4885MAPT 4151/4885GFER 2606/4885
US-20050272753-A1 Diaminopyrimidinecarboxa mide derivative STAT5A, STAT6, STAT4 LGMN 4806/4885MAPT 4551/4885GFER 3764/4885
US-20060040989-A1 N-aryl piperidine substituted biphenylcarboxamides as inhibitors of apolipoprotein b secretion APOB, PNLIP, LPL LGMN 1361/4885MAPT 4272/4885GFER 2681/4885

“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.