SCHEMBL20866997

SCHEMBL20866997

N=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)OC(=N)C1CCNCC1

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 17/20 0.54
▸ CCKAR P32238 11/20 0.54

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
SCHEMBL20866648 0.95 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20866852 0.94 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20866941 0.92 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20867140 0.92 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20866583 0.90 CBLB (0.54) CCKBRCCKAR
SCHEMBL20866771 0.89 CCKBR (0.51) CCKBRCCKAR
SCHEMBL20866820 0.88 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20866723 0.86 CCKBR (0.54) CCKBRCCKAR
SCHEMBL20866949 0.86 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20866769 0.86 CCKBR (0.52) 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
Send feedback