SCHEMBL16319488

SCHEMBL16319488

COc1cc(Cl)c(Cl)cc1Oc1cc(F)c(C#N)cc1F

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 4/20 0.39
SRC P12931 4/20 0.39
TRPV4 Q9HBA0 1/20 0.39
EGFR P00533 3/20 0.38
ERBB2 P04626 2/20 0.38
SLC6A4 P31645 2/20 0.36
HTR2A P28223 1/20 0.36
KCNH2 Q12809 1/20 0.36
KDM4E B2RXH2 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
AR P10275 2/20 0.34
CYP2D6 P10635 1/20 0.34
SLC6A2 P23975 1/20 0.34
NOS2 P35228 1/20 0.34
KHK P50053 1/20 0.34
S1PR3 Q99500 2/20 0.33

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
SCHEMBL16319803 0.84 SLC6A4 (0.44) SLC22A12SRCEGFRERBB2SLC6A4
SCHEMBL11963120 0.82 TRPV4 (0.50) SLC22A12TRPV4HTR2AKDM4EUSP2
SCHEMBL16319638 0.81 SLC22A12 (0.48) SLC22A12EGFRERBB2KDM4EUSP2
SCHEMBL365037 0.81 SLC22A12 (0.48) SLC22A12KDM4EUSP2ALDH1A1AR
SCHEMBL2472257 0.80 ALDH1A1 (0.43) SLC22A12SRCTRPV4EGFRERBB2
SCHEMBL30266491 0.80 TRPV4 (0.47) TRPV4EGFRERBB2HTR2AKDM4E
SCHEMBL10537256 0.80 TRPV4 (0.47) TRPV4EGFRERBB2HTR2AKDM4E
SCHEMBL21691198 0.77 CYP2D6 (0.48) SRCEGFRERBB2SLC6A4HTR2A
SCHEMBL31376036 0.77 CYP2D6 (0.48) SRCEGFRERBB2SLC6A4HTR2A
SCHEMBL16319665 0.76 ESRRA (0.47) SLC22A12TRPV4EGFRERBB2SLC6A4

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