SCHEMBL20867304

SCHEMBL20867304

N=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)OC(=N)c1ccncn1

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 17/20 0.52
▸ CCKAR P32238 12/20 0.52

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
SCHEMBL20866994 0.90 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20867001 0.87 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20867024 0.87 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20867015 0.86 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20866693 0.84 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20866819 0.84 CCKBR (0.63) CCKBRCCKAR
SCHEMBL20866767 0.84 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20866985 0.84 CCKBR (0.61) CCKBRCCKAR
SCHEMBL20866662 0.84 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20866659 0.82 CCKBR (0.62) 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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