SCHEMBL20867269

SCHEMBL20867269

N=C(N[C@H]1N=C(c2ccccc2)c2ccccc2NC1=O)OC(=N)c1ncc(C(F)(F)F)cc1N1CCC(F)CC1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 10/20 0.51
▸ CCKAR P32238 9/20 0.51
▸ CBLB Q13191 5/20 0.42
▸ NOTCH1 P46531 1/20 0.41
▸ RBPJ Q06330 1/20 0.41

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
SCHEMBL20867180 0.95 CCKBR (0.50) CCKBRCCKARNOTCH1RBPJ
SCHEMBL20867031 0.94 CCKAR (0.50) CCKBRCCKARCBLB
SCHEMBL20867088 0.94 CCKAR (0.50) CCKBRCCKARCBLB
SCHEMBL24612175 0.93 CCKBR (0.48) CCKBRCCKARNOTCH1RBPJ
SCHEMBL20867175 0.93 CCKBR (0.48) CCKBRCCKARNOTCH1RBPJ
SCHEMBL24612196 0.92 CCKBR (0.50) CCKBRCCKARCBLBNOTCH1RBPJ
SCHEMBL20866768 0.92 CCKBR (0.50) CCKBRCCKARCBLBNOTCH1RBPJ
SCHEMBL20866910 0.89 CCKAR (0.49) CCKBRCCKARCBLBNOTCH1RBPJ
SCHEMBL20867029 0.89 CCKAR (0.48) CCKBRCCKARCBLBNOTCH1
SCHEMBL20867294 0.89 CCKBR (0.49) CCKBRCCKARCBLBNOTCH1RBPJ

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