SCHEMBL24612045

SCHEMBL24612045

N=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)OC(=N)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.74

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 17/20 0.74
▸ CCKAR P32238 12/20 0.74

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
SCHEMBL20866819 0.90 CCKBR (0.63) CCKBRCCKAR
SCHEMBL20866970 0.90 CCKBR (0.71) CCKBRCCKAR
SCHEMBL20866654 0.89 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20867024 0.89 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20866579 0.88 CCKBR (0.71) CCKBRCCKAR
SCHEMBL20866699 0.88 CCKBR (0.61) CCKBRCCKAR
SCHEMBL20867275 0.87 CCKBR (0.67) CCKBRCCKAR
SCHEMBL20866565 0.86 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20867169 0.86 CCKBR (0.55) CCKBRCCKAR
SCHEMBL24612216 0.85 CCKBR (0.77) 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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