SCHEMBL8226841

SCHEMBL8226841

CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(c1ccc(F)cc1)C2c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 7/20 0.54
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
CACNA1H O95180 7/20 0.46
GPR119 Q8TDV5 1/20 0.45
TP53 P04637 1/20 0.45
USP30 Q70CQ3 1/20 0.43
RORC P51449 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
SCHEMBL8212694 0.92 TRPV1 (0.61) TRPV1CACNA1HGPR119USP30RORC
SCHEMBL8217835 0.91 TRPV1 (0.55) TRPV1GPR119USP30
SCHEMBL8217709 0.90 CACNA1H (0.45) TRPV1CACNA1HRORC
SCHEMBL8205482 0.90 CACNA1H (0.55) TRPV1CACNA1H
SCHEMBL8217952 0.88 HDAC1 (0.52) TRPV1CACNA1HGPR119TP53
SCHEMBL8227841 0.86 TRPV1 (0.55) TRPV1CACNA1HGPR119USP30
SCHEMBL14263432 0.85 CACNA1H (0.54) TRPV1MEN1KMT2ACACNA1HGPR119
SCHEMBL8217950 0.85 CACNA1H (0.54) TRPV1MEN1KMT2ACACNA1HGPR119
SCHEMBL8207926 0.84 TRPV1 (0.51) TRPV1CACNA1HGPR119USP30
SCHEMBL8217839 0.84 CACNA1H (0.49) TRPV1MEN1KMT2ACACNA1HUSP30

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 TRPV1 438/4885MEN1 1687/4885KMT2A 3236/4885

“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.