SCHEMBL20866671

SCHEMBL20866671

N=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)SC(=N)c1ccncc1

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 15/20 0.59
▸ CCKAR P32238 10/20 0.59

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
SCHEMBL20866716 0.94 CCKBR (0.63) CCKBRCCKAR
SCHEMBL20866824 0.89 CCKBR (0.71) CCKBRCCKAR
SCHEMBL20867025 0.87 CCKBR (0.73) CCKBRCCKAR
SCHEMBL641924 0.83 CCKBR (0.83) CCKBRCCKAR
SCHEMBL24612231 0.83 CCKBR (0.60) CCKBRCCKAR
SCHEMBL20867024 0.82 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20098490 0.82 CCKBR (0.66) CCKBRCCKAR
SCHEMBL2180869 0.77 CCKBR (0.72) CCKBRCCKAR
SCHEMBL20867154 0.77 CCKBR (0.58) CCKBRCCKAR
SCHEMBL24490741 0.77 CCKBR (0.72) 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
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