SCHEMBL7825451

SCHEMBL7825451

CN1C(=O)C(N(C(N)=O)c2cccc(F)c2)N=C(N2CC3CCC(CC3)C2)c2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 14/20 0.49
CASR P41180 2/20 0.35
CCKAR P32238 2/20 0.35
NOTCH1 P46531 2/20 0.33
NOTCH3 Q9UM47 2/20 0.33

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
SCHEMBL7827288 0.90 CCKBR (0.58) CCKBR
Hydrochloric Acid SCHEMBL9385743 0.81 CCKBR (0.49) CCKBR
SCHEMBL9368599 0.79 CCKBR (0.57) CCKBR
SCHEMBL9368725 0.78 CCKBR (0.49) CCKBRCCKAR
SCHEMBL6045947 0.75 CCKBR (0.55) CCKBRCCKAR
SCHEMBL4701528 0.75 CCKBR (0.55) CCKBRCCKAR
SCHEMBL7817950 0.74 CCKBR (0.82) CCKBR
SCHEMBL7816266 0.74 CCKBR (0.82) CCKBR
Hydrochloric Acid SCHEMBL7819113 0.73 CCKBR (0.82) CCKBR
SCHEMBL8774726 0.73 CCKBR (0.55) 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-0652871-B1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME (GB) 2001-10-17 EP claimed