SCHEMBL7808538

SCHEMBL7808538

CCNC(=O)ONC1N=C(N2CC3CCCCC3C2)c2ccccc2N(C)C1=O

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 13/20 0.46
CCKAR P32238 1/20 0.42
PSEN1 P49768 4/20 0.41
PSEN2 P49810 4/20 0.41
APH1B Q8WW43 4/20 0.41
NCSTN Q92542 4/20 0.41
APH1A Q96BI3 4/20 0.41
PSENEN Q9NZ42 4/20 0.41
KCNH2 Q12809 1/20 0.41

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
SCHEMBL7816478 0.91 CCKBR (0.56) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL4420773 0.88 CCKBR (0.55) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL9369171 0.88 CCKBR (0.55) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL7822828 0.75 CCKBR (0.41) CCKBR
SCHEMBL8882750 0.74 GABRP (0.53) CCKBRCCKAR
SCHEMBL8882755 0.74 GABRP (0.53) CCKBRCCKAR
SCHEMBL8882762 0.74 GABRP (0.53) CCKBRCCKAR
SCHEMBL7816801 0.73 CCKBR (0.84) CCKBRKCNH2
SCHEMBL7816805 0.73 CCKBR (0.84) CCKBRKCNH2
SCHEMBL7819955 0.73 CCKBR (0.84) CCKBRKCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0652871-B1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME (GB) 2001-10-17 EP disclosed
US-5618812-A GASTRIN ANTAGONISTS; GASTROINTESTINAL DISORDERS MERCK SHARP & DOHME, LTD. (GB) 1997-04-08 US disclosed
WO-1994003437-A1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME LIMITED (GB) 1994-02-17 WO disclosed