SCHEMBL5824232

SCHEMBL5824232

COC(=O)c1ccc(C=C(CN2C(=O)c3ccccc3C2=O)C(=O)O)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.59
NPC1 O15118 1/20 0.48
MAPK1 P28482 2/20 0.46
HSD17B10 Q99714 1/20 0.46
CA12 O43570 1/20 0.46
CA9 Q16790 1/20 0.46
GAA P10253 2/20 0.44
PTPN1 P18031 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
ALOX15 P16050 1/20 0.44
HTT P42858 1/20 0.44
ALDH1A1 P00352 3/20 0.43
MAPT P10636 2/20 0.43
LMNA P02545 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TSHR P16473 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43

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
SCHEMBL5799117 0.83 POLB (0.59) POLBNPC1MAPK1HSD17B10CA12
SCHEMBL5799115 0.83 POLB (0.59) POLBNPC1MAPK1HSD17B10CA12
SCHEMBL5807116 0.82 POLB (0.58) POLBNPC1MAPK1HSD17B10CA12
SCHEMBL5807113 0.82 POLB (0.58) POLBNPC1MAPK1HSD17B10CA12
SCHEMBL5808190 0.80 GAA (0.45) NPC1HSD17B10GAASMN1; SMN2ALDH1A1
SCHEMBL29236542 0.79 NPC1 (0.74) POLBNPC1MAPK1HSD17B10CA12
SCHEMBL5795629 0.74 SMN1; SMN2 (0.45) SMN1; SMN2HTTALDH1A1MAPTLMNA
SCHEMBL5636113 0.73 KMT2A (0.64) POLBNPC1MAPK1HSD17B10GAA
SCHEMBL14597968 0.73 HDAC1 (0.67) POLBMAPK1HSD17B10CA9PTPN1
SCHEMBL11099529 0.72 CA12 (0.48) NPC1CA12CA9SMN1; SMN2HTT

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