SCHEMBL5796800

SCHEMBL5796800

COC(=O)c1ccc(/C=C(\CCOc2cccc3ccccc23)CNc2cccc3cccnc23)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.46
MAPT P10636 6/20 0.41
LMNA P02545 4/20 0.41
KDM4E B2RXH2 4/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
HPGD P15428 3/20 0.41
KMT2A Q03164 5/20 0.41
MEN1 O00255 4/20 0.41
RAB9A P51151 2/20 0.41
SLC40A1 Q9NP59 2/20 0.40
PTBP1 P26599 1/20 0.40
HTT P42858 1/20 0.40
GLA P06280 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
EGLN1 Q9GZT9 1/20 0.39
HDAC6 Q9UBN7 3/20 0.39
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC7 Q8WUI4 1/20 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
SCHEMBL5796804 1.00 ALDH1A1 (0.46) ALDH1A1MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL5807010 0.90 HDAC6 (0.52) MAPTKDM4ESMN1; SMN2KMT2AMEN1
SCHEMBL5807013 0.90 HDAC6 (0.52) MAPTKDM4ESMN1; SMN2KMT2AMEN1
SCHEMBL5824029 0.85 ALDH1A1 (0.45) ALDH1A1MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL5809477 0.84 MAPK1 (0.41) ALDH1A1MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL5819413 0.83 NPC1 (0.41) ALDH1A1MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL5796113 0.81 ALDH1A1 (0.43) ALDH1A1MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL5807771 0.81 GCGR (0.46) ALDH1A1MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL5796112 0.81 ALDH1A1 (0.43) ALDH1A1MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL5810269 0.81 ALDH1A1 (0.43) ALDH1A1MAPTLMNAKDM4ESMN1; SMN2

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