SCHEMBL8942302

SCHEMBL8942302

CC(Oc1ccccc1C(=O)N(O)CCNC(N)=O)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 2/20 0.41
IRAK4 Q9NWZ3 1/20 0.40
PARP1 P09874 1/20 0.39
BRD4 O60885 1/20 0.39
LTB4R Q15722 1/20 0.38
LTB4R2 Q9NPC1 1/20 0.38
F9 P00740 1/20 0.38
F10 P00742 1/20 0.38
PLAU P00749 1/20 0.38
RORC P51449 2/20 0.37
KCNA3 P22001 1/20 0.37
BCAT2 O15382 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
LRRK2 Q5S007 1/20 0.35
FFAR1 O14842 1/20 0.35

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
SCHEMBL8782862 0.84 KCNA3 (0.45) ALOX5IRAK4PARP1BRD4KCNA3
SCHEMBL8942318 0.82 ALOX5 (0.52) ALOX5BRD4LTB4RLTB4R2BCAT2
SCHEMBL8942395 0.80 ALOX5 (0.47) ALOX5LTB4RLTB4R2ALDH1A1FFAR1
SCHEMBL8942399 0.80 CTNNB1 (0.52) MEN1KMT2AALDH1A1HPGD
SCHEMBL28306143 0.74 IRAK4 (0.70) ALOX5IRAK4PARP1LTB4RLTB4R2
SCHEMBL28325904 0.74 IRAK4 (0.70) ALOX5IRAK4PARP1LTB4RLTB4R2
SCHEMBL312798 0.71 KDM4E (0.54) IRAK4LTB4RLTB4R2RORCMEN1
SCHEMBL8783572 0.71 ALOX5 (0.42) ALOX5BRD4LTB4RLTB4R2RORC
SCHEMBL8782774 0.70 ALOX5 (0.55) ALOX5BRD4LTB4RLTB4R2KMT2A
SCHEMBL10408836 0.70 KDM4E (0.53) IRAK4LTB4RLTB4R2RORCMEN1

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