SCHEMBL2953243

SCHEMBL2953243

CN(C1CCCCC1)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.58
HPGD P15428 1/20 0.57
RECQL P46063 1/20 0.48
GPR119 Q8TDV5 8/20 0.46
USP2 O75604 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
USP30 Q70CQ3 1/20 0.45
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.44
THRB P10828 1/20 0.44

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
SCHEMBL19717593 0.97 HPGD (0.56) EPHX1HPGDRECQLGPR119USP2
SCHEMBL19633473 0.92 HPGD (0.54) EPHX1HPGDRECQLGPR119USP2
SCHEMBL34473785 0.89 USP30 (0.53) EPHX1HPGDRECQLGPR119USP30
SCHEMBL12919349 0.88 HPGD (0.50) EPHX1HPGDRECQLGPR119USP2
SCHEMBL24779359 0.88 DDB1 (0.55) EPHX1HPGDRECQLUSP2SMN1; SMN2
SCHEMBL2675028 0.85 RECQL (0.52) EPHX1HPGDRECQLGPR119USP2
SCHEMBL23267860 0.85 HPGD (0.48) EPHX1HPGDRECQLGPR119USP2
SCHEMBL2673967 0.85 RECQL (0.59) EPHX1HPGDRECQLGPR119USP2
SCHEMBL4186514 0.84 HPGD (0.57) EPHX1HPGDRECQLGPR119USP2
SCHEMBL4186516 0.84 HPGD (0.57) EPHX1HPGDRECQLGPR119USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240216516-A1 GLUTARIMIDE-CONTAINING KRAS-MUTANT DEGRADER COMPOUNDS AND USES THEREOF TIGER BIOTHERAPEUTICS INC. 2024-07-04 US disclosed
WO-2024020522-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF IRAK-4 ARVINAS OPERATIONS, INC. (US) 2024-01-25 WO disclosed
US-7772225-B2 N-sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions SOLVAY PHARMACEUTICALS GMBH (DE) 2010-08-10 US disclosed
US-7772225-B2 N-sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions SOLVAY PHARMACEUTICALS GMBH (DE) 2010-08-10 US disclosed
EP-1960359-A1 NOVEL N-SULFAMOYL-PIPERIDINEAMIDES FOR THE PROPHYLAXIS OR TREATMENT OF OBESITY AND RELATED CONDITIONS Solvay Pharmaceuticals GmbH (DE) 2008-08-27 EP disclosed
US-20070149512-A1 N-Sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions SOLVAY PHARMACEUTICALS GMBH 2007-06-28 US disclosed
US-20070149512-A1 N-Sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions SOLVAY PHARMACEUTICALS GMBH 2007-06-28 US disclosed
WO-2007065948-A1 NOVEL N-SULFAMOYL-PIPERIDINEAMIDES FOR THE PROPHYLAXIS OR TREATMENT OF OBESITY AND RELATED CONDITIONS SOLVAY PHARMACEUTICALS GMBH (DE) 2007-06-14 WO disclosed
WO-2007065948-A1 NOVEL N-SULFAMOYL-PIPERIDINEAMIDES FOR THE PROPHYLAXIS OR TREATMENT OF OBESITY AND RELATED CONDITIONS SOLVAY PHARMACEUTICALS GMBH (DE) 2007-06-14 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-20240216516-A1 GLUTARIMIDE-CONTAINING KRAS-MUTANT DEGRADER COMPOUNDS AND USES THEREOF KRAS, VHL, HRAS EPHX1 2475/4885HPGD 607/4885RECQL 1296/4885
US-20070149512-A1 N-Sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions FABP4, GPR119, SRM EPHX1 1549/4885HPGD 1591/4885RECQL 4604/4885

“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.