SCHEMBL11523592

SCHEMBL11523592

Cc1cccc(C(F)(F)F)c1[N+]#N.F[B-](F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AR P10275 7/20 0.37
GABRA1 P14867 1/20 0.32
GABRB2 P47870 1/20 0.32
ALDH1A1 P00352 2/20 0.32
SCN8A Q9UQD0 1/20 0.32
ALOX12 P18054 1/20 0.32
TAS2R14 Q9NYV8 1/20 0.32
HSD11B1 P28845 3/20 0.32
P2RX7 Q99572 1/20 0.31
ACHE P22303 2/20 0.30
KDM4E B2RXH2 2/20 0.30
GAA P10253 1/20 0.30
ATM Q13315 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL31619912 0.82 ACHE (0.39) ALDH1A1ACHEKDM4EATM
SCHEMBL11526486 0.75 TAS2R14 (0.38) ARTAS2R14HSD11B1P2RX7ACHE
SCHEMBL11746634 0.73 CYP2A6 (0.43) GABRA1GABRB2ALDH1A1ACHEATM
SCHEMBL18397626 0.71 CA1 (0.37) ARALDH1A1ALOX12KDM4EATM
SCHEMBL260225 0.69 LMNA (0.36) ARALDH1A1HSD11B1GAATDP1
SCHEMBL3821590 0.68 TRPA1 (0.48) ARGABRA1GABRB2ALDH1A1SCN8A
SCHEMBL30867018 0.68 TRPA1 (0.48) ARGABRA1GABRB2ALDH1A1SCN8A
SCHEMBL169124 0.67 TSHR (0.47) ARGABRA1GABRB2ALDH1A1SCN8A
SCHEMBL29656610 0.67 TSHR (0.47) ARGABRA1GABRB2ALDH1A1SCN8A
SCHEMBL2380334 0.66 LMNA (0.46) ALDH1A1HSD11B1GAATDP1

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
US-4132737-A ENZYME INHIBITORS ELI LILLY AND COMPANY (US) 1979-01-02 US disclosed