SCHEMBL14889705

SCHEMBL14889705

Nc1cc(-c2cc(F)ccc2Oc2cc(F)c(S(=O)(=O)N(OC(=O)C(F)(F)F)c3cscn3)cc2Cl)ccn1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 0.55
CYP2C9 P11712 1/20 0.44
SCN5A Q14524 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
SCHEMBL14889562 0.94 SCN9A (0.55) SCN9ACYP2C9SCN5A
SCHEMBL12505833 0.86 SCN9A (0.59) SCN9A
SCHEMBL14889981 0.86 SCN9A (0.56) SCN9ACYP2C9SCN5A
SCHEMBL319776 0.85 SCN9A (0.56) SCN9A
SCHEMBL14889949 0.81 SCN9A (0.60) SCN9ACYP2C9SCN5A
Trifluoroacetic Acid SCHEMBL14889704 0.79 SCN9A (0.69) SCN9ACYP2C9SCN5A
SCHEMBL15646056 0.78 SCN9A (0.42) SCN9ACYP2C9SCN5A
SCHEMBL15647636 0.77 SCN9A (0.42) SCN9ACYP2C9SCN5A
SCHEMBL319725 0.77 SCN9A (0.77) SCN9A
SCHEMBL22368003 0.76 SCN9A (0.42) SCN9ACYP2C9SCN5A

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-9145407-B2 Sulfonamide compounds PFIZER LIMITED (GB) 2015-09-29 US disclosed
EP-2590972-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2015-01-21 EP disclosed
US-20130109667-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US 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-20130109667-A1 Chemical Compounds SCN1A, SCN7A, SCN1B SCN9A 11/4885CYP2C9 492/4885SCN5A 5/4885

“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.