SCHEMBL24611973

SCHEMBL24611973

Cc1cc(C#N)ccc1C(=N)OC(=N)NC1N=C(c2ccccc2)c2ccccc2NC1=O

nearest known ligand 0.61

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 18/20 0.61
▸ CCKAR P32238 13/20 0.50

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
SCHEMBL20866700 0.87 CCKBR (0.61) CCKBRCCKAR
SCHEMBL24612392 0.87 CCKBR (0.52) CCKBRCCKAR
SCHEMBL20866905 0.87 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20867089 0.87 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20867148 0.87 CCKBR (0.55) CCKBRCCKAR
SCHEMBL24612170 0.87 CCKBR (0.55) CCKBRCCKAR
SCHEMBL24612084 0.86 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20867040 0.86 CCKBR (0.55) CCKBRCCKAR
SCHEMBL20867309 0.86 CCKBR (0.53) CCKBRCCKAR
SCHEMBL20866992 0.86 CCKBR (0.57) 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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