SCHEMBL24611944

SCHEMBL24611944

N=C(CC(=N)C1(F)CC1)NC1N=C(c2ccccc2)c2ccccc2NC1=O

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 16/20 0.59
▸ CCKAR P32238 11/20 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
SCHEMBL20866642 0.85 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20098490 0.80 CCKBR (0.66) CCKBRCCKAR
SCHEMBL24611898 0.79 CCKBR (0.60) CCKBRCCKAR
SCHEMBL18394863 0.79 CCKBR (0.76) CCKBRCCKAR
SCHEMBL2930364 0.79 CCKBR (0.76) CCKBRCCKAR
SCHEMBL18394473 0.79 CCKBR (0.76) CCKBRCCKAR
SCHEMBL24612216 0.79 CCKBR (0.77) CCKBRCCKAR
Cyclohexane SCHEMBL3966556 0.78 CCKBR (0.71) CCKBRCCKAR
SCHEMBL20866933 0.77 CCKBR (0.61) 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
EP-3324977-B1 BENZODIAZEPINE DERIVATIVES AS RSV INHIBITORS ENANTA PHARM INC (US) 2022-07-13 — — EP disclosed
Send feedback