SCHEMBL5824029

SCHEMBL5824029

COC(=O)c1ccc(C=C(CCOc2cccc3ccccc23)CNc2ccccc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.45
MAPT P10636 5/20 0.45
RAB9A P51151 3/20 0.45
KMT2A Q03164 3/20 0.45
LMNA P02545 3/20 0.45
MEN1 O00255 2/20 0.45
HPGD P15428 5/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
NPC1 O15118 1/20 0.44
AGTR1 P30556 1/20 0.44
KDM4E B2RXH2 5/20 0.42
TDP1 Q9NUW8 2/20 0.42
P2RX3 P56373 2/20 0.40
DAPK1 P53355 1/20 0.40
PIM3 Q86V86 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
ALOX5 P09917 1/20 0.39
HTR1B P28222 2/20 0.39

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
SCHEMBL5796112 0.94 ALDH1A1 (0.43) ALDH1A1MAPTRAB9AKMT2ALMNA
SCHEMBL5796113 0.94 ALDH1A1 (0.43) ALDH1A1MAPTRAB9AKMT2ALMNA
SCHEMBL5807771 0.93 GCGR (0.46) ALDH1A1MAPTRAB9AKMT2ALMNA
SCHEMBL5807764 0.93 GCGR (0.46) ALDH1A1MAPTRAB9AKMT2ALMNA
SCHEMBL5810269 0.91 ALDH1A1 (0.43) ALDH1A1MAPTRAB9AKMT2ALMNA
SCHEMBL5810275 0.91 ALDH1A1 (0.43) ALDH1A1MAPTRAB9AKMT2ALMNA
SCHEMBL5809477 0.90 MAPK1 (0.41) ALDH1A1MAPTRAB9ALMNAHPGD
SCHEMBL5795610 0.88 P2RX3 (0.51) ALDH1A1MAPTKMT2ALMNAMEN1
SCHEMBL5795607 0.88 P2RX3 (0.51) ALDH1A1MAPTKMT2ALMNAMEN1
SCHEMBL5797682 0.87 GCGR (0.46) ALDH1A1MAPTRAB9AKMT2ALMNA

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
WO-2006025683-A1 ARYLAMINOMETHYL PROPENYL BENZHYDROXYAMID DERIVATIVES WITH INHIBITORY ACTIVITY AGAINST HISTONE DEACETYLASE AND METHOD FOR THE PREPARATION THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2006-03-09 WO disclosed