SCHEMBL20866743

SCHEMBL20866743

Cc1nc(C(=N)OC(=N)NC2N=C(c3ccccc3)c3ccccc3NC2=O)ccc1F

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
SCHEMBL20866651 0.88 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20867166 0.87 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20866693 0.84 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20866776 0.83 CCKBR (0.54) CCKBRCCKAR
SCHEMBL20866968 0.83 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20867093 0.83 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20867185 0.83 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20866585 0.83 CCKBR (0.54) CCKBRCCKAR
SCHEMBL20866819 0.82 CCKBR (0.63) 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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