SCHEMBL16319636

SCHEMBL16319636

CS(=O)(=O)NC(=O)c1ccc(Oc2ccc(C(F)(F)F)cc2-c2ccnnc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 19/20 0.48
▸ FPR2 P25090 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ CYP2C9 P11712 3/20 0.46
▸ SCN5A Q14524 2/20 0.46
▸ SCN1A P35498 1/20 0.46
▸ SCN2A Q99250 1/20 0.46
▸ SCN8A Q9UQD0 1/20 0.46
▸ CYP3A4 P08684 1/20 0.45

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
SCHEMBL16240247 0.85 MRGPRX4 (0.55) SCN9AFPR2CYP2C9SCN5A
SCHEMBL16319247 0.81 SCN9A (0.59) SCN9ACYP2C9SCN5ASCN1ASCN2A
SCHEMBL16242178 0.79 SCN9A (0.57) SCN9ASCN5A
SCHEMBL16242166 0.77 SCN9A (0.55) SCN9AKDM4EMAPTCYP2C9SCN5A
SCHEMBL680488 0.76 MRGPRX4 (0.54) SCN9AKDM4EMAPTSCN5A
SCHEMBL15094018 0.76 SCN9A (0.47) SCN9A
SCHEMBL16319328 0.76 SCN9A (0.50) SCN9AFPR2CYP2C9SCN5ASCN1A
SCHEMBL15094295 0.75 SCN9A (0.45) SCN9A
SCHEMBL16242041 0.75 SCN9A (0.66) SCN9AKDM4EMAPTSCN5A
SCHEMBL680717 0.74 MAPK14 (0.56) SCN9AKDM4EMAPTSCN5ASCN1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 — — EP disclosed
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