SCHEMBL24612037

SCHEMBL24612037

Cc1ccc(C(=N)OC(=N)NC2N=C(c3ccccc3)c3ccccc3NC2=O)c(N)n1

nearest known ligand 0.53

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 17/20 0.53
▸ CCKAR P32238 12/20 0.53

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
SCHEMBL20867089 0.85 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20866651 0.85 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20866756 0.83 CBLB (0.53) CCKBRCCKAR
SCHEMBL24612194 0.83 CBLB (0.53) CCKBRCCKAR
SCHEMBL20866649 0.83 CCKBR (0.74) CCKBRCCKAR
SCHEMBL20866819 0.82 CCKBR (0.63) CCKBRCCKAR
SCHEMBL20866689 0.82 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20866659 0.82 CCKBR (0.62) CCKBRCCKAR
SCHEMBL20866968 0.82 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20867087 0.82 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
EP-3324977-B1 BENZODIAZEPINE DERIVATIVES AS RSV INHIBITORS ENANTA PHARM INC (US) 2022-07-13 — — EP disclosed
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