SCHEMBL23958741

SCHEMBL23958741

CC(C)(O)c1cc(C(CN)C2CC2)nc(-c2cccc(F)c2)c1F

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 8/20 0.35
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HTT P42858 1/20 0.34
DPP4 P27487 1/20 0.34
GAA P10253 1/20 0.33
HTR2C P28335 1/20 0.33
MERTK Q12866 1/20 0.33
KCNH2 Q12809 1/20 0.32
HPGDS O60760 1/20 0.32
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 1/20 0.32
JAK2 O60674 1/20 0.32
JAK3 P52333 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
CSNK1E P49674 2/20 0.32
CSNK1D P48730 1/20 0.32

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
SCHEMBL23958627 0.88 CFTR (0.36) ALDH1A1DPP4
SCHEMBL23958709 0.86 FFAR1 (0.31) CSNK1E
SCHEMBL23958856 0.84 PGR (0.30)
SCHEMBL23958778 0.83 DGAT1 (0.33)
SCHEMBL23958732 0.78
SCHEMBL23958991 0.76 HPGDS (0.36) ALDH1A1KDM4EDPP4GAAHTR2C
SCHEMBL23958736 0.76 HPGDS (0.36) ALDH1A1KDM4EDPP4GAAHTR2C
SCHEMBL23958793 0.76 CFTR (0.35)
SCHEMBL23958893 0.74 MAPK1 (0.32)
SCHEMBL25691128 0.72

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-2021214136-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES Janssen Sciences Ireland Unlimited Company (IE) 2021-10-28 WO disclosed