SCHEMBL23958593

SCHEMBL23958593

CC(C)(O)c1cc(C(CN)C(F)(F)F)nc(-c2ccc(F)cc2)c1Cl

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.39
CNR2 P34972 4/20 0.33
CNR1 P21554 3/20 0.33
ADORA2A P29274 2/20 0.32
ADORA1 P30542 2/20 0.32
ADORA3 P0DMS8 1/20 0.31
ADORA2B P29275 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
AAK1 Q2M2I8 1/20 0.31
SLC34A1 Q06495 3/20 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
SCHEMBL23958626 0.88 CFTR (0.40) CFTRCNR2CNR1ADORA2AADORA1
SCHEMBL23958763 0.88 CFTR (0.40) CFTRCNR2CNR1ADORA2AADORA1
SCHEMBL23958642 0.86 CFTR (0.38) CFTRCNR2CNR1ADORA2AADORA1
SCHEMBL23958681 0.84 CFTR (0.32) CFTRCNR1AAK1
SCHEMBL23958688 0.84 CFTR (0.32) CFTRCNR1AAK1
SCHEMBL23958852 0.82 CFTR (0.35) CFTRADORA2AADORA1SMN1; SMN2
SCHEMBL23958714 0.81 CFTR (0.40) CFTRCNR2CNR1ADORA2AADORA1
SCHEMBL23958876 0.81 CFTR (0.33) CFTRSMN1; SMN2AAK1
SCHEMBL23958867 0.80 CFTR (0.32) CFTR
SCHEMBL23958682 0.79 XDH (0.34) CFTRAAK1

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