SCHEMBL20866693

SCHEMBL20866693

N=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)OC(=N)c1ccc(F)cn1

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 16/20 0.59
▸ CCKAR P32238 11/20 0.59

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
SCHEMBL20866699 0.89 CCKBR (0.61) CCKBRCCKAR
SCHEMBL20866833 0.88 CCKBR (0.51) CCKBRCCKAR
SCHEMBL20866970 0.87 CCKBR (0.71) CCKBRCCKAR
SCHEMBL20866994 0.87 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20866985 0.87 CCKBR (0.61) CCKBRCCKAR
SCHEMBL20866876 0.87 CCKBR (0.50) CCKBRCCKAR
SCHEMBL20866675 0.86 CCKBR (0.48) CCKBRCCKAR
SCHEMBL20867304 0.84 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20867275 0.84 CCKBR (0.67) CCKBRCCKAR
SCHEMBL20867015 0.84 CCKBR (0.58) CCKBRCCKAR

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-2019067864-A1 COMBINATION PHARMACEUTICAL AGENTS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2019-04-04 — — WO disclosed
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