SCHEMBL3597930

SCHEMBL3597930

O=C(/C=C1\CCCOc2cc(C(F)(F)F)ccc21)Nc1ccc2c(c1)NC(=O)CN2

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 18/20 0.46
CSNK1A1 P48729 1/20 0.37
CRBN Q96SW2 1/20 0.37
IKZF2 Q9UKS7 1/20 0.37
KIF11 P52732 1/20 0.36

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
SCHEMBL1450825 0.88 TRPV1 (0.59) TRPV1CSNK1A1CRBNIKZF2
SCHEMBL1450450 0.88 TRPV1 (0.51) TRPV1CSNK1A1CRBNIKZF2KIF11
SCHEMBL1451969 0.87 TRPV1 (0.55) TRPV1
SCHEMBL1451875 0.87 TRPV1 (0.52) TRPV1CSNK1A1CRBNIKZF2
SCHEMBL1451871 0.87 TRPV1 (0.52) TRPV1CSNK1A1CRBNIKZF2
SCHEMBL3584549 0.86 TRPV1 (0.47) TRPV1CSNK1A1CRBNIKZF2
SCHEMBL3590497 0.86 TRPV1 (0.47) TRPV1CSNK1A1CRBNIKZF2KIF11
SCHEMBL3595640 0.85 TRPV1 (0.41) TRPV1
SCHEMBL13545422 0.84 TRPV1 (0.44) TRPV1CSNK1A1CRBNIKZF2
SCHEMBL3586931 0.84 TRPV1 (0.40) TRPV1CSNK1A1CRBNIKZF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
EP-2128157-A1 HETEROCYCLIDENE-N-(ARYL)ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2009-12-02 EP 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-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE CCNY, CCND3, NSD3 TRPV1 2518/4885CSNK1A1 182/4885CRBN 762/4885

“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.