SCHEMBL28826249

SCHEMBL28826249

CCCCNC(=O)/C=C\c1cn(C2CCC2)nn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44
HDAC11 Q96DB2 5/20 0.43
EGFR P00533 1/20 0.40
HDAC1 Q13547 4/20 0.39
HDAC3 O15379 3/20 0.39
HDAC4 P56524 3/20 0.39
HDAC7 Q8WUI4 3/20 0.39
HDAC2 Q92769 3/20 0.39
HDAC10 Q969S8 3/20 0.39
HDAC8 Q9BY41 3/20 0.39
HDAC6 Q9UBN7 3/20 0.39
HDAC9 Q9UKV0 3/20 0.39
HDAC5 Q9UQL6 3/20 0.39
ESR1 P03372 2/20 0.39
HPGD P15428 3/20 0.39
PKM P14618 1/20 0.39
APP P05067 1/20 0.38
HTR1A P08908 2/20 0.36
HTR2C P28335 2/20 0.36

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
SCHEMBL28053627 0.97 MAPT (0.43) MAPTHTTHDAC11EGFRHDAC1
SCHEMBL28053637 0.76 PSMB8 (0.46) HDAC11HDAC1HDAC3HDAC4HDAC7
SCHEMBL28053634 0.76 PSMB8 (0.50) HDAC1HDAC3HDAC2HDAC10HDAC8
SCHEMBL28053558 0.76 HDAC11 (0.56) HTTHDAC11HDAC1HDAC3HDAC4
SCHEMBL28261763 0.76 APP (0.41) HTTHDAC11ESR1APP
SCHEMBL28261739 0.75 APP (0.42) HTTHDAC11ESR1APP
SCHEMBL28260474 0.75 APP (0.42) HTTHDAC11ESR1APP
SCHEMBL28260483 0.75 APP (0.42) HTTHDAC11ESR1APP
SCHEMBL28624872 0.74 HDAC11 (0.41) MAPTHDAC11HDAC1HDAC3HDAC4
SCHEMBL28624764 0.74 HDAC11 (0.41) MAPTHDAC11HDAC1HDAC3HDAC4

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
CN-105272928-A Alkenyl amide triazole compound and synthetic method thereof UNIV SHAANXI NORMAL 2016-01-27 CN disclosed