SCHEMBL320085

SCHEMBL320085

FC(F)(F)c1ccc(Cl)c(-c2ccnnc2)c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 11/20 0.44
S1PR1 P21453 1/20 0.44
CYP2C9 P11712 2/20 0.43
IL2 P60568 2/20 0.43
SCN5A Q14524 1/20 0.43
SCN1A P35498 1/20 0.43
SCN2A Q99250 1/20 0.43
SCN8A Q9UQD0 1/20 0.43
KDM1A O60341 1/20 0.42
EIF4E P06730 1/20 0.40
FFAR4 Q5NUL3 1/20 0.40
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
TYK2 P29597 1/20 0.40
FPR2 P25090 1/20 0.39
KIF11 P52732 1/20 0.39
PDE2A O00408 1/20 0.38

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
SCHEMBL14892476 0.89 SCN9A (0.39) SCN9AS1PR1CYP2C9IL2SCN5A
SCHEMBL320908 0.82 S1PR1 (0.46) SCN9AS1PR1CYP2C9SCN5ASCN1A
SCHEMBL20403726 0.81 S1PR1 (0.44) SCN9AS1PR1CYP2C9SCN5ASCN1A
SCHEMBL17248009 0.81 S1PR1 (0.44) SCN9AS1PR1CYP2C9SCN5ASCN1A
SCHEMBL29131926 0.80 ALOX5AP (0.50) SCN9AS1PR1FPR2KIF11
SCHEMBL319681 0.78 S1PR1 (0.43) SCN9AS1PR1CYP2C9SCN5ASCN1A
SCHEMBL323025 0.78 RORB (0.44) SCN2A
SCHEMBL6798083 0.78 RAB9A (0.44) SCN9A
SCHEMBL15599251 0.77 S1PR1 (0.42) SCN9AS1PR1CYP2C9SCN5ASCN1A
SCHEMBL1104997 0.77 SCN9A (0.48) SCN9AS1PR1CYP2C9SCN5ASCN1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096558-B2 N-sulfonylbenzamide compounds PFIZER LIMITED (GB) 2015-08-04 US disclosed
US-9096558-B2 N-sulfonylbenzamide compounds PFIZER LIMITED (GB) 2015-08-04 US disclosed
US-9096558-B2 N-sulfonylbenzamide compounds PFIZER LIMITED (GB) 2015-08-04 US disclosed
EP-2590957-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-12 EP disclosed
EP-2590957-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-12 EP disclosed
EP-2590957-A2 CHEMICAL COMPOUNDS Pfizer Limited (GB) 2013-05-15 EP disclosed
US-20130109696-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109696-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109696-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
WO-2012004714-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-12 WO disclosed
WO-2012004714-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-12 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-20130109696-A1 Chemical Compounds SCN1A, SCN7A, SCN1B SCN9A 10/4885S1PR1 1032/4885CYP2C9 243/4885

“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.