SCHEMBL8217839

SCHEMBL8217839

CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(c1ccc(-c3ccccc3)cc1)C2c1ccc(Cl)cc1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CACNA1H O95180 10/20 0.49
TRPV1 Q8NER1 7/20 0.48
USP30 Q70CQ3 1/20 0.47
MEN1 O00255 1/20 0.44
KMT2A Q03164 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
SCHEMBL14263432 0.94 CACNA1H (0.54) CACNA1HTRPV1MEN1KMT2A
SCHEMBL8217835 0.93 TRPV1 (0.55) TRPV1USP30
SCHEMBL8205482 0.88 CACNA1H (0.55) CACNA1HTRPV1
SCHEMBL8212694 0.87 TRPV1 (0.61) CACNA1HTRPV1USP30
SCHEMBL8209853 0.86 TRPV1 (0.55) CACNA1HTRPV1
SCHEMBL8210218 0.86 CACNA1H (0.46) CACNA1HTRPV1MEN1KMT2A
SCHEMBL8218916 0.86 CACNA1H (0.57) CACNA1HTRPV1
SCHEMBL8210646 0.86 GPR119 (0.52) CACNA1H
SCHEMBL8202849 0.86 CACNA1H (0.49) CACNA1HTRPV1MEN1KMT2A
SCHEMBL8227841 0.85 TRPV1 (0.55) CACNA1HTRPV1USP30

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080076750-A1 Azetidinone Derivatives and Methods of Use Thereof SCHERING CORPORATION 2008-03-27 US disclosed
US-20080076750-A1 Azetidinone Derivatives and Methods of Use Thereof SCHERING CORPORATION 2008-03-27 US disclosed
WO-2008033460-A2 TREATING PAIN, DIABETES, AND LIPID METABOLISM DISORDERS 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-20080076750-A1 Azetidinone Derivatives and Methods of Use Thereof LIPC, CES1, ZDHHC20 CACNA1H 2829/4885TRPV1 438/4885USP30 1448/4885

“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.