SCHEMBL8942436

SCHEMBL8942436

CCC(NC(=O)c1cccc(Oc2ccccc2)c1)N(O)C(N)=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
LMNA P02545 1/20 0.60
ALOX5 P09917 3/20 0.54
HDAC8 Q9BY41 1/20 0.52
NPC1 O15118 3/20 0.47
AKR1C3 P42330 1/20 0.47
ERCC5 P28715 1/20 0.46
FEN1 P39748 1/20 0.46
GCK P35557 1/20 0.46
TAS1R3 Q7RTX0 1/20 0.45
TAS1R1 Q7RTX1 1/20 0.45
PKM P14618 1/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
TAAR1 Q96RJ0 1/20 0.45
RAB9A P51151 2/20 0.45
KAT6A Q92794 1/20 0.44
PPARG P37231 1/20 0.44
PPARD Q03181 1/20 0.44

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
SCHEMBL8782847 0.80 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2LMNAALOX5HDAC8
SCHEMBL8782837 0.80 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2LMNAALOX5HDAC8
SCHEMBL8783449 0.79 ALOX5 (0.57) ALDH1A1SMN1; SMN2LMNAALOX5HDAC8
SCHEMBL8248607 0.78 ALDH1A1 (0.72) ALDH1A1SMN1; SMN2LMNAHDAC8NPC1
SCHEMBL2830822 0.77 HDAC8 (0.73) ALDH1A1SMN1; SMN2LMNAHDAC8NPC1
SCHEMBL31295303 0.77 HDAC8 (0.73) ALDH1A1SMN1; SMN2LMNAHDAC8NPC1
SCHEMBL8782857 0.75 HDAC8 (0.57) ALDH1A1SMN1; SMN2LMNAALOX5HDAC8
SCHEMBL8782568 0.75 ALOX5 (0.62) ALDH1A1SMN1; SMN2LMNAALOX5HDAC8
SCHEMBL11668725 0.74 HDAC8 (0.67) ALDH1A1SMN1; SMN2LMNAHDAC8NPC1
SCHEMBL8783294 0.73 MEN1 (0.57) ALDH1A1SMN1; SMN2LMNAALOX5HDAC8

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
US-5514702-A Arylamidoalkyl-N-hydroxyurea compounds having lipoxygenase inhibitory activity ABBOTT LABORATORIES (US) 1996-05-07 US disclosed