SCHEMBL12890263

SCHEMBL12890263

CC(=O)N[C@H]1CCCCN(C)C1=O

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 3/20 0.47
KDM4E B2RXH2 1/20 0.42
NAAA Q02083 1/20 0.37
F2 P00734 1/20 0.37
PLG P00747 1/20 0.37
MME P08473 2/20 0.35
ACE P12821 2/20 0.35
MMP1 P03956 3/20 0.34
MMP3 P08254 3/20 0.34
MTNR1A P48039 1/20 0.34
HPGDS O60760 1/20 0.34

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
SCHEMBL15998895 0.87 HPGDS (0.41) NAMPTKDM4ENAAAF2PLG
SCHEMBL5639144 0.86 NAMPT (0.47) NAMPTNAAAMMEACEMMP1
SCHEMBL12875984 0.82 NAMPT (0.45) NAMPTMMEACEMMP1MMP3
SCHEMBL2464736 0.81 NAMPT (0.43) NAMPTKDM4ENAAAMMEACE
SCHEMBL2460778 0.79 GAA (0.46) NAMPTNAAAF2
SCHEMBL2456099 0.79 GAA (0.46) NAMPTNAAAF2
SCHEMBL2456097 0.79 GAA (0.46) NAMPTNAAAF2
SCHEMBL5637239 0.79 GAA (0.46) NAMPTNAAAF2
SCHEMBL14684463 0.78 NAMPT (0.40) NAMPTNAAA
SCHEMBL12840777 0.78 NAMPT (0.40) NAMPTNAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7884080-B2 Administering an azetidinone compound for treating a disorder of lipid metabolism, pain, diabetes, a vascular condition, demyelination or nonalcoholic fatty liver disease; T-type calcium channel blocking agent, an antagonist of TRPV1, an agonist of TRPV1, of GPR119, antagonist of NPCL1 SCHERING PLOUGH CORPORATION (US) 2011-02-08 US disclosed
US-20080076751-A1 Azetidinone Derivatives and Methods of Use Thereof MERCK SHARP & DOHME CORP. 2008-03-27 US 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-20080076751-A1 Azetidinone Derivatives and Methods of Use Thereof LIPC, ZDHHC20, FABP1 NAMPT 1311/4885KDM4E 921/4885NAAA 535/4885

“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.