SCHEMBL3603205

SCHEMBL3603205

O=C(/C=C1\CC2(CCC2)Oc2cc(C(F)(F)F)ccc21)Nc1ccc2c(c1)N(CCO)C(=O)C(CCO)O2

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 2/20 0.36
TRPV1 Q8NER1 16/20 0.35
RORC P51449 1/20 0.34
CYP3A4 P08684 1/20 0.33
TRPM8 Q7Z2W7 1/20 0.32

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
SCHEMBL3601163 0.94 RORC (0.36) RAF1TRPV1RORCCYP3A4
SCHEMBL3594524 0.92 TRPV1 (0.37) RAF1TRPV1RORCCYP3A4
SCHEMBL3598046 0.89 TRPV1 (0.42) TRPV1RORC
SCHEMBL3599551 0.87 TRPV1 (0.37) TRPV1RORCCYP3A4
SCHEMBL3596991 0.86 TP53 (0.42) RAF1TRPV1
SCHEMBL3599249 0.84 TRPV1 (0.47) RAF1TRPV1CYP3A4
SCHEMBL3584552 0.84 TRPV1 (0.41) TRPV1RORC
SCHEMBL3605236 0.82 TRPV1 (0.45) TRPV1RORC
SCHEMBL3607954 0.82 TRPV1 (0.37) TRPV1RORCCYP3A4
SCHEMBL3589818 0.81 TRPV1 (0.38) RAF1TRPV1RORCTRPM8

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 RAF1 1753/4885TRPV1 2518/4885RORC 1478/4885

“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.