SCHEMBL17508337

SCHEMBL17508337

O=Cc1cccc(C(F)(F)c2ccccc2F)c1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 4/20 0.38
ALDH1A1 P00352 2/20 0.38
KIF11 P52732 1/20 0.37
CYP2A6 P11509 1/20 0.36
FBP1 P09467 1/20 0.36
UNG P13051 1/20 0.35
KCNE1 P15382 1/20 0.35
KCNQ1 P51787 1/20 0.35
NFE2L2 Q16236 1/20 0.34
MAOB P27338 2/20 0.34
MAOA P21397 1/20 0.34
PTGES2 Q9H7Z7 2/20 0.34
PTGER4 P35408 1/20 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
SCHEMBL30644949 0.83 KDM4E (0.44) ALDH1A1CYP2A6FBP1UNGNFE2L2
SCHEMBL20546680 0.83 KDM4E (0.44) ALDH1A1CYP2A6FBP1UNGNFE2L2
SCHEMBL6854130 0.82 ALDH1A1 (0.48) ALDH1A1CYP2A6FBP1UNGNFE2L2
SCHEMBL29572467 0.81 ALDH1A1 (0.48) ALDH1A1CYP2A6FBP1UNGNFE2L2
SCHEMBL28376764 0.81 ALDH1A1 (0.48) ALDH1A1CYP2A6FBP1UNGNFE2L2
SCHEMBL6849342 0.76 ALDH1A1 (0.42) ALDH1A1KIF11CYP2A6FBP1UNG
SCHEMBL29425705 0.75 FBP1 (0.56) ALDH1A1FBP1NFE2L2MAOB
SCHEMBL67201 0.75 FBP1 (0.56) ALDH1A1FBP1NFE2L2MAOB
SCHEMBL6855120 0.73 ALDH1A1 (0.47) ALDH1A1CYP2A6FBP1UNGNFE2L2
SCHEMBL21699904 0.72 ALDH1A1 (0.45) ALDH1A1CYP2A6FBP1UNGNFE2L2

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
WO-2016019588-A1 OXACAZONE COMPOUNDS TO TREAT CLOSTRIDIUM DIFFICILE THE BROAD INSTITUTE, INC. (US) 2016-02-11 WO disclosed