SCHEMBL24612080

SCHEMBL24612080

CCCC(=N)OC(=N)NC1N=C(c2ccccc2)c2ccccc2NC1=O

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 17/20 0.58
▸ CCKAR P32238 12/20 0.58

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
SCHEMBL20867167 0.89 CCKBR (0.57) CCKBRCCKAR
SCHEMBL20866659 0.88 CCKBR (0.62) CCKBRCCKAR
SCHEMBL20866938 0.88 CCKBR (0.44) CCKBRCCKAR
SCHEMBL20866641 0.87 CCKBR (0.57) CCKBRCCKAR
SCHEMBL20867060 0.87 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20866650 0.87 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20867057 0.86 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20867139 0.85 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20867059 0.84 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20866819 0.84 CCKBR (0.63) 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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