SCHEMBL5796112

SCHEMBL5796112

COC(=O)c1ccc(/C=C(\CCOc2cccc3ccccc23)CNc2ccc(-c3ccccc3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.43
HPGD P15428 5/20 0.43
RAB9A P51151 3/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
NPC1 O15118 2/20 0.43
AGTR1 P30556 1/20 0.43
MAPT P10636 4/20 0.42
KMT2A Q03164 3/20 0.42
MEN1 O00255 2/20 0.42
LMNA P02545 2/20 0.42
KDM4E B2RXH2 5/20 0.40
TDP1 Q9NUW8 3/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
TP53 P04637 1/20 0.40
GLA P06280 1/20 0.40
GAA P10253 1/20 0.40
MAPK1 P28482 1/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
ALOX5 P09917 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
SCHEMBL5796113 1.00 ALDH1A1 (0.43) ALDH1A1HPGDRAB9ASMN1; SMN2NPC1
SCHEMBL5824029 0.94 ALDH1A1 (0.45) ALDH1A1HPGDRAB9ASMN1; SMN2NPC1
SCHEMBL5822007 0.92 PIN1 (0.44) ALDH1A1HPGDSMN1; SMN2MAPTKMT2A
SCHEMBL5807771 0.91 GCGR (0.46) ALDH1A1HPGDRAB9ASMN1; SMN2NPC1
SCHEMBL5807764 0.91 GCGR (0.46) ALDH1A1HPGDRAB9ASMN1; SMN2NPC1
SCHEMBL5810275 0.89 ALDH1A1 (0.43) ALDH1A1HPGDRAB9ASMN1; SMN2NPC1
SCHEMBL5810269 0.89 ALDH1A1 (0.43) ALDH1A1HPGDRAB9ASMN1; SMN2NPC1
SCHEMBL5807110 0.89 P2RX3 (0.49) ALDH1A1HPGDSMN1; SMN2MAPTKMT2A
SCHEMBL5807117 0.89 P2RX3 (0.49) ALDH1A1HPGDSMN1; SMN2MAPTKMT2A
SCHEMBL5797682 0.85 GCGR (0.46) ALDH1A1HPGDRAB9ASMN1; SMN2NPC1

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