SCHEMBL5799787

SCHEMBL5799787

O=C(O)c1ccc(/C=C(\CNc2cnc3c(Br)cccc3c2)COc2cccc3ccccc23)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.56
HDAC4 P56524 1/20 0.56
HDAC1 Q13547 1/20 0.56
HDAC7 Q8WUI4 1/20 0.56
HDAC2 Q92769 1/20 0.56
HDAC10 Q969S8 1/20 0.56
HDAC11 Q96DB2 1/20 0.56
HDAC8 Q9BY41 1/20 0.56
HDAC6 Q9UBN7 1/20 0.56
HDAC9 Q9UKV0 1/20 0.56
HDAC5 Q9UQL6 1/20 0.56
DAPK1 P53355 1/20 0.47
PIM3 Q86V86 1/20 0.47
P2RX3 P56373 2/20 0.46
KDM4E B2RXH2 4/20 0.42
ALDH1A1 P00352 2/20 0.42
HPGD P15428 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42

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
SCHEMBL5799788 1.00 HDAC3 (0.56) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5810731 0.92 HDAC6 (0.67) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5810735 0.92 HDAC6 (0.67) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5799135 0.81 HDAC6 (0.57) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5799137 0.81 HDAC6 (0.57) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5796791 0.80 P2RX3 (0.47) DAPK1PIM3P2RX3KDM4EALDH1A1
SCHEMBL5796202 0.80 HDAC6 (0.83) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5796204 0.80 HDAC6 (0.83) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5808512 0.80 HPGD (0.47) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5808510 0.80 HPGD (0.47) HDAC3HDAC4HDAC1HDAC7HDAC2

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