SCHEMBL7166155

SCHEMBL7166155

CN1C(=O)[C@@H](NC(=O)[C@H](Cc2ccc(F)c(F)c2)c2ccc(F)cc2)N=Cc2ccc(-c3ccccc3)cc21

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 15/20 0.46
PSEN2 P49810 15/20 0.46
APH1B Q8WW43 15/20 0.46
NCSTN Q92542 15/20 0.46
APH1A Q96BI3 15/20 0.46
PSENEN Q9NZ42 15/20 0.46
NOTCH1 P46531 2/20 0.41
NOTCH3 Q9UM47 2/20 0.41
SCN9A Q15858 1/20 0.41
CCKBR P32239 1/20 0.38
GSAP A4D1B5 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
SCHEMBL7168726 0.87 PSEN1 (0.36) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7185882 0.84 NOTCH1 (0.44) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7165023 0.84 NOTCH1 (0.44) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7193604 0.83 CCKBR (0.40) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7164600 0.81 NOTCH1 (0.42) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7168972 0.81 PSEN1 (0.40) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6004975 0.81 PSEN1 (0.67) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6005868 0.81 PSEN1 (0.67) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7170270 0.80 PSEN1 (0.50) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7168082 0.80 NOTCH1 (0.41) PSEN1PSEN2APH1BNCSTNAPH1A

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-1294702-A1 BENZODIAZEPINE DERIVATIVES AS APP MODULATORS MERCK SHARP & DOHME LTD. (GB) 2003-03-26 EP disclosed
WO-2001090084-A1 BENZODIAZEPINE DERIVATIVES AS APP MODULATORS MERCK SHARP & DOHME LIMITED (GB) 2001-11-29 WO disclosed