SCHEMBL8209853

SCHEMBL8209853

CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(c1ccc(C(F)(F)F)cc1)C2c1ccc(Cl)cc1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 5/20 0.55
CACNA1H O95180 12/20 0.47
GPR119 Q8TDV5 1/20 0.44
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MAPT P10636 1/20 0.43

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
SCHEMBL8205482 0.90 CACNA1H (0.55) TRPV1CACNA1HSMN1; SMN2
SCHEMBL14263432 0.88 CACNA1H (0.54) TRPV1CACNA1HGPR119
SCHEMBL8210218 0.86 CACNA1H (0.46) TRPV1CACNA1HHTTSMN1; SMN2NPSR1
SCHEMBL8217839 0.86 CACNA1H (0.49) TRPV1CACNA1H
SCHEMBL8210646 0.86 GPR119 (0.52) CACNA1HGPR119
SCHEMBL8202849 0.86 CACNA1H (0.49) TRPV1CACNA1HHTTSMN1; SMN2NPSR1
SCHEMBL12876068 0.85 ALDH1A1 (0.54) TRPV1CACNA1HMAPT
SCHEMBL8218916 0.84 CACNA1H (0.57) TRPV1CACNA1H
SCHEMBL8212128 0.84 STS (0.46) TRPV1CACNA1HGPR119
SCHEMBL8224619 0.83 CACNA1H (0.46) CACNA1HGPR119NPSR1

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 771/4885CACNA1H 2929/4885GPR119 100/4885

“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.