SCHEMBL20867185

SCHEMBL20867185

Cc1nc(C(=N)OC(=N)NC2N=C(c3ccccc3)c3ccccc3NC2=O)cs1

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 17/20 0.52
▸ CCKAR P32238 11/20 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
SCHEMBL20867093 1.00 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20866651 0.85 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20866994 0.84 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20866589 0.84 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20866743 0.83 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20866819 0.83 CCKBR (0.63) CCKBRCCKAR
SCHEMBL20867178 0.83 CCKBR (0.53) CCKBRCCKAR
SCHEMBL20866659 0.83 CCKBR (0.62) CCKBRCCKAR
SCHEMBL20867089 0.82 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20867015 0.81 CCKBR (0.58) 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