SCHEMBL7098542

SCHEMBL7098542

COc1ccc(C2=NC(NC(=O)[C@@H](C)Cc3ccc(C(F)(F)F)c(F)c3)C(=O)N(CC(N)=O)c3ccccc32)cc1

nearest known ligand 0.66

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 17/20 0.66
PSEN2 P49810 17/20 0.66
APH1B Q8WW43 17/20 0.66
NCSTN Q92542 17/20 0.66
APH1A Q96BI3 17/20 0.66
PSENEN Q9NZ42 17/20 0.66
NOTCH1 P46531 1/20 0.47
NOTCH3 Q9UM47 1/20 0.47
OXTR P30559 2/20 0.46

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
SCHEMBL6006534 0.92 PSEN1 (0.76) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6005286 0.91 PSEN1 (0.66) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6005360 0.87 PSEN1 (0.86) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6006078 0.86 PSEN1 (0.71) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6005832 0.85 PSEN1 (0.66) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6005170 0.85 PSEN1 (0.80) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6006607 0.84 PSEN1 (0.79) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6005127 0.83 PSEN1 (0.64) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6003800 0.83 PSEN1 (0.64) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL6004988 0.82 PSEN1 (0.73) 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