SCHEMBL7816478

SCHEMBL7816478

CCNC(=O)ONC1N=C(N2CC3CCC(CC3)C2)c2ccccc2N(C)C1=O

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 15/20 0.56
PSEN1 P49768 1/20 0.42
PSEN2 P49810 1/20 0.42
APH1B Q8WW43 1/20 0.42
NCSTN Q92542 1/20 0.42
APH1A Q96BI3 1/20 0.42
PSENEN Q9NZ42 1/20 0.42
CCKAR P32238 1/20 0.39
KCNH2 Q12809 1/20 0.38

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
SCHEMBL7808538 0.91 CCKBR (0.46) CCKBRPSEN1PSEN2APH1BNCSTN
SCHEMBL4420773 0.88 CCKBR (0.55) CCKBRPSEN1PSEN2APH1BNCSTN
SCHEMBL9369171 0.88 CCKBR (0.55) CCKBRPSEN1PSEN2APH1BNCSTN
SCHEMBL7824899 0.77 CCKBR (0.84) CCKBR
SCHEMBL7822828 0.76 CCKBR (0.41) CCKBR
SCHEMBL6045947 0.75 CCKBR (0.55) CCKBRPSEN1PSEN2APH1BNCSTN
SCHEMBL4701528 0.75 CCKBR (0.55) CCKBRPSEN1PSEN2APH1BNCSTN
SCHEMBL4703983 0.75 CCKBR (0.53) CCKBR
SCHEMBL7808154 0.73 CCKBR (0.68) CCKBRCCKARKCNH2
SCHEMBL7808638 0.73 GABRP (0.55) CCKBR

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 2 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
WO-1994003437-A1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME LIMITED (GB) 1994-02-17 WO disclosed