SCHEMBL3589992

SCHEMBL3589992

CC1Oc2ccc(NC(=O)/C=C3\CC4(CCC4)Oc4cc(C(F)(F)F)ccc43)cc2NC1=O

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 15/20 0.38
SMYD3 Q9H7B4 2/20 0.36
RAF1 P04049 3/20 0.36
KCNH2 Q12809 1/20 0.34

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
SCHEMBL3593401 0.94 RAF1 (0.43) TRPV1RAF1KCNH2
SCHEMBL3592894 0.90 TRPV1 (0.45) TRPV1SMYD3
SCHEMBL3599249 0.88 TRPV1 (0.47) TRPV1RAF1
SCHEMBL3598440 0.88 TRPV1 (0.47) TRPV1
SCHEMBL3599021 0.86 TRPV1 (0.39) TRPV1RAF1
SCHEMBL3603202 0.85 TRPV1 (0.42) TRPV1SMYD3
SCHEMBL3599699 0.83 TRPV1 (0.38) TRPV1RAF1KCNH2
SCHEMBL3584939 0.82 TRPV1 (0.49) TRPV1
SCHEMBL3602250 0.79 TRPV1 (0.47) TRPV1
SCHEMBL3595765 0.79 TRPV1 (0.44) TRPV1

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 2518/4885SMYD3 236/4885RAF1 1753/4885

“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.