SCHEMBL6003790

SCHEMBL6003790

NC1N=C(c2ccccc2C2CCCCCC2)c2ccccc2NC1=O

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 9/20 0.41
PTGS2 P35354 1/20 0.38
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
KMT2A Q03164 1/20 0.36
IDO1 P14902 1/20 0.36
CCKAR P32238 1/20 0.35
NOS2 P35228 1/20 0.35

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
SCHEMBL8537088 0.82 NOS2 (0.38) CCKBRMEN1ALDH1A1KMT2ANOS2
SCHEMBL4701849 0.82 NOS2 (0.38) CCKBRMEN1ALDH1A1KMT2ANOS2
SCHEMBL8537085 0.82 NOS2 (0.38) CCKBRMEN1ALDH1A1KMT2ANOS2
SCHEMBL8532923 0.80 NOS2 (0.38) CCKBRMEN1ALDH1A1KMT2ANOS2
SCHEMBL8532921 0.80 NOS2 (0.38) CCKBRMEN1ALDH1A1KMT2ANOS2
SCHEMBL9865875 0.76 CCKBR (0.57) CCKBRCCKAR
SCHEMBL18315504 0.76 NOTCH1 (0.48) CCKBRMEN1ALDH1A1KMT2ACCKAR
SCHEMBL8533213 0.76 CCKBR (0.57) CCKBRCCKAR
SCHEMBL15629495 0.76 NOTCH1 (0.48) CCKBRMEN1ALDH1A1KMT2ACCKAR
SCHEMBL8533212 0.76 CCKBR (0.57) 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
US-7105509-B2 Benzodiazepine derivatives as APP modulators MERCK SHARP & DOHME LIMITED (GB) 2006-09-12 US disclosed