SCHEMBL8942404

SCHEMBL8942404

CCCCOc1ccc(C=CC(=O)N(O)CCNC(N)=O)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SAE1 Q9UBE0 1/20 0.51
UBA2 Q9UBT2 1/20 0.51
ABCG2 Q9UNQ0 2/20 0.48
BCHE P06276 7/20 0.46
HDAC3 O15379 1/20 0.45
HDAC4 P56524 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC7 Q8WUI4 1/20 0.45
HDAC2 Q92769 1/20 0.45
HDAC10 Q969S8 1/20 0.45
HDAC11 Q96DB2 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
HDAC9 Q9UKV0 1/20 0.45
HDAC5 Q9UQL6 1/20 0.45
ACHE P22303 5/20 0.45
MEN1 O00255 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 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
SCHEMBL8942624 0.88 TLR4 (0.47) BCHEACHEMEN1CYP2D6KMT2A
SCHEMBL8782852 0.88 TLR4 (0.47) BCHEACHEMEN1CYP2D6KMT2A
SCHEMBL8782445 0.84 SAE1 (0.56) SAE1UBA2ABCG2BCHEHDAC3
SCHEMBL8942432 0.80 RAB9A (0.46) MEN1KMT2A
SCHEMBL8783168 0.79 PLAAT3 (0.42) MEN1CYP2D6KMT2A
SCHEMBL8782804 0.79 NPC1 (0.48) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL8942633 0.77 TP53 (0.52)
SCHEMBL8783350 0.73 SMN1; SMN2 (0.49) SAE1UBA2MEN1CYP3A4CYP2D6
SCHEMBL28647053 0.73 NPC1 (0.57) SAE1UBA2ABCG2BCHEACHE
SCHEMBL8782667 0.72 NPC1 (0.58) MEN1CYP2C9CYP2C19KMT2A

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