SCHEMBL24611968

SCHEMBL24611968

N=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)OC(=N)c1ncc(F)cc1N1CC2CC(C1)O2

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 12/20 0.46
▸ CCKAR P32238 8/20 0.46
▸ CBLB Q13191 4/20 0.43
▸ NOTCH1 P46531 2/20 0.41
▸ RBPJ Q06330 2/20 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
SCHEMBL20866875 0.96 CCKBR (0.46) CCKBRCCKARCBLBNOTCH1RBPJ
SCHEMBL20867163 0.90 CBLB (0.42) CCKBRCCKARCBLB
SCHEMBL20866624 0.89 CBLB (0.49) CCKBRCCKARCBLB
SCHEMBL24612063 0.88 CCKBR (0.49) CCKBRCCKARCBLB
SCHEMBL20866910 0.88 CCKAR (0.49) CCKBRCCKARCBLBNOTCH1RBPJ
SCHEMBL20867092 0.87 CBLB (0.42) CCKBRCCKARCBLB
SCHEMBL24611979 0.86 CCKBR (0.48) CCKBRCCKARCBLB
SCHEMBL20867298 0.86 CCKBR (0.48) CCKBRCCKARCBLB
SCHEMBL20867294 0.81 CCKBR (0.49) CCKBRCCKARCBLBNOTCH1RBPJ
SCHEMBL20866735 0.81 CCKBR (0.51) CCKBRCCKARCBLB

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
EP-3324977-B1 BENZODIAZEPINE DERIVATIVES AS RSV INHIBITORS ENANTA PHARM INC (US) 2022-07-13 — — EP disclosed
Send feedback