SCHEMBL7484149

SCHEMBL7484149

CN(C)C(=O)C1Cc2c(N)cccc2NC1=O

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 2/20 0.33
CRBN Q96SW2 2/20 0.33
ALDH1A1 P00352 3/20 0.32
HTR5A P47898 1/20 0.32
CREBBP Q92793 2/20 0.32
BRD4 O60885 2/20 0.31
TNF P01375 1/20 0.31
IL1B P01584 1/20 0.31
IKZF1 Q13422 1/20 0.31
IKZF3 Q9UKT9 1/20 0.31
POLB P06746 1/20 0.31
BLM P54132 1/20 0.31
PARP1 P09874 1/20 0.31
HTT P42858 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL7486754 0.84 ACE (0.40) DDB1CRBNALDH1A1HTR5ACREBBP
SCHEMBL7565031 0.81 CASP3 (0.43) CREBBPBRD4PARP1
SCHEMBL7479107 0.78 RAB9A (0.46) ALDH1A1MAPT
SCHEMBL7836971 0.77 CREBBP (0.46) DDB1CRBNALDH1A1HTR5ACREBBP
SCHEMBL3593980 0.77 HTR5A (0.35) DDB1CRBNHTR5ACREBBPBRD4
SCHEMBL1450613 0.75 PARP1 (0.36) DDB1CRBNALDH1A1HTR5ACREBBP
SCHEMBL3591908 0.74 CREBBP (0.38) DDB1CRBNALDH1A1CREBBPBRD4
SCHEMBL27746212 0.73 PARP1 (0.37) DDB1CRBNALDH1A1HTR5ACREBBP
SCHEMBL7826445 0.73 CA9 (0.43) DDB1CRBNHTR5AMAPT
SCHEMBL3592386 0.73 TRPV1 (0.38) DDB1CRBNALDH1A1HTR5ACREBBP

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
EP-1227090-A1 AMINE DERIVATIVES Tadeka Chemical Industries, Ltd. (JP) 2002-07-31 EP disclosed