SCHEMBL8209865

SCHEMBL8209865

CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(c1ccccn1)C2c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 8/20 0.61
GPR119 Q8TDV5 2/20 0.55
CYP3A4 P08684 5/20 0.46
HSD17B10 Q99714 5/20 0.46
TSHR P16473 4/20 0.46
ALDH1A1 P00352 4/20 0.46
CYP2C19 P33261 3/20 0.46
CYP1A2 P05177 2/20 0.46
CYP2C9 P11712 2/20 0.46
MAPK1 P28482 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
CYP2D6 P10635 3/20 0.45
HDAC1 Q13547 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
OPRD1 P41143 1/20 0.43
OPRK1 P41145 1/20 0.43
GRM5 P41594 1/20 0.43
GRM1 Q13255 1/20 0.43
USP7 Q93009 1/20 0.42

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
SCHEMBL8212694 0.85 TRPV1 (0.61) TRPV1GPR119TSHRHDAC1HDAC6
SCHEMBL8212424 0.82 CACNA1H (0.52) TRPV1GPR119OPRD1OPRK1
SCHEMBL8207926 0.82 TRPV1 (0.51) TRPV1GPR119TSHRHDAC1HDAC6
SCHEMBL8217835 0.81 TRPV1 (0.55) TRPV1GPR119CYP3A4HSD17B10TSHR
SCHEMBL8226841 0.80 TRPV1 (0.54) TRPV1GPR119
SCHEMBL8218899 0.80 GPR119 (0.48) TRPV1GPR119TSHRHDAC1HDAC6
SCHEMBL8218928 0.80 HDAC1 (0.56) TRPV1GPR119TSHRALDH1A1HDAC1
SCHEMBL8227841 0.79 TRPV1 (0.55) TRPV1GPR119TSHRSMN1; SMN2
SCHEMBL12876493 0.79 TRPV1 (0.76) TRPV1ALDH1A1GRM1
SCHEMBL8228184 0.79 CACNA1H (0.53) TRPV1

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 5 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-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
US-20080076751-A1 Azetidinone Derivatives and Methods of Use Thereof MERCK SHARP & DOHME CORP. 2008-03-27 US disclosed
WO-2008033464-A2 AZETIDINONE DERIVATIVES FOR THE TREATMENT OF DISORDERS OF THE LIPID METABOLISM SCHERING CORPORATION (US) 2008-03-20 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 (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 TRPV1 771/4885GPR119 100/4885CYP3A4 343/4885

“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.