SCHEMBL24612063

SCHEMBL24612063

N=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)OC(=N)c1ccc(F)cc1N1CC2CC(C1)O2

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 12/20 0.49
▸ CCKAR P32238 10/20 0.49
▸ CBLB Q13191 6/20 0.45

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
SCHEMBL20866735 0.89 CCKBR (0.51) CCKBRCCKARCBLB
SCHEMBL24611933 0.89 CBLB (0.53) CCKBRCCKARCBLB
SCHEMBL20867277 0.89 CBLB (0.53) CCKBRCCKARCBLB
SCHEMBL24611968 0.88 CCKBR (0.46) CCKBRCCKARCBLB
SCHEMBL24611923 0.85 CCKBR (0.51) CCKBRCCKARCBLB
SCHEMBL20867187 0.85 CBLB (0.46) CCKBRCCKARCBLB
SCHEMBL20866875 0.85 CCKBR (0.46) CCKBRCCKARCBLB
SCHEMBL20866584 0.84 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20867037 0.83 CBLB (0.54) CCKBRCCKARCBLB
SCHEMBL20867163 0.81 CBLB (0.42) 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
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