SCHEMBL29196757

SCHEMBL29196757

C=CCCCCC(=O)Nc1ccc(I)c2cccnc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 5/20 0.46
HDAC1 Q13547 5/20 0.46
HDAC3 O15379 4/20 0.46
HDAC4 P56524 4/20 0.46
HDAC7 Q8WUI4 4/20 0.46
HDAC2 Q92769 4/20 0.46
HDAC10 Q969S8 4/20 0.46
HDAC11 Q96DB2 4/20 0.46
HDAC8 Q9BY41 4/20 0.46
HDAC9 Q9UKV0 4/20 0.46
HDAC5 Q9UQL6 4/20 0.46
HTT P42858 1/20 0.46
MMP2 P08253 4/20 0.44
CYP3A4 P08684 1/20 0.42
POLB P06746 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
HPGD P15428 1/20 0.40
DAGLA Q9Y4D2 1/20 0.39

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
SCHEMBL29196782 0.99 HDAC6 (0.48) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL29196766 0.99 HDAC6 (0.48) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL29196775 0.97 HTT (0.46) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL29196759 0.92 POLB (0.44) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL31405280 0.84 TDP1 (0.48) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL29196761 0.81 POLB (0.43) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL29196769 0.81 POLB (0.43) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL30454149 0.80 POLB (0.47) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL29196776 0.80 POLB (0.42) HDAC6HDAC1HDAC3HDAC4HDAC7
SCHEMBL30452785 0.78 TDP1 (0.41) HDAC6HDAC1HDAC3HDAC4HDAC7

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
CN-116283765-A Chlorotrifluoromethylation method of inactive olefin 苏州大学 2023-06-23 CN disclosed