SCHEMBL5797676

SCHEMBL5797676

O=C(NO)c1ccc(C=C(CNc2ccccc2)CC(O)c2cccc3ccccc23)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 13/20 0.42
HDAC8 Q9BY41 8/20 0.42
HDAC1 Q13547 8/20 0.42
HDAC2 Q92769 5/20 0.42
HDAC4 P56524 4/20 0.42
HDAC3 O15379 3/20 0.42
HDAC7 Q8WUI4 3/20 0.42
HDAC9 Q9UKV0 3/20 0.42
HDAC5 Q9UQL6 3/20 0.42
HDAC10 Q969S8 2/20 0.42
HDAC11 Q96DB2 2/20 0.42
P2RX3 P56373 1/20 0.41
CYP2C9 P11712 1/20 0.37
HPGD P15428 1/20 0.37
CYP2C19 P33261 1/20 0.37
HTT P42858 1/20 0.37
APP P05067 1/20 0.37
ACHE P22303 1/20 0.37
NCOR2 Q9Y618 1/20 0.37
MAPT P10636 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
SCHEMBL5799447 0.94 HDAC6 (0.43) HDAC6HDAC8HDAC1HDAC2HDAC4
SCHEMBL5797642 0.90 HDAC6 (0.44) HDAC6HDAC8HDAC1HDAC2HDAC4
SCHEMBL5823657 0.87 ALDH1A1 (0.46) CYP2C9HPGDCYP2C19HTTMAPT
SCHEMBL5796765 0.85 MAPT (0.41) CYP2C9HPGDCYP2C19HTTMAPT
SCHEMBL5797675 0.84 HDAC6 (0.42) HDAC6HDAC8HDAC1HDAC2HDAC4
SCHEMBL5796436 0.84 HDAC1 (0.45) HDAC6HDAC8HDAC1HDAC2HDAC4
SCHEMBL5796337 0.83 HDAC6 (0.38) HDAC6HDAC8HDAC1HDAC2HDAC4
SCHEMBL5799057 0.83 HDAC6 (0.52) HDAC6HDAC8HDAC1HDAC2HDAC4
SCHEMBL5819578 0.82 HDAC6 (0.41) HDAC6HDAC8HDAC1HDAC2HDAC4
SCHEMBL5797353 0.82 P2RX3 (0.50) HDAC6HDAC8HDAC1HDAC2HDAC4

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