SCHEMBL17090552

SCHEMBL17090552

CC(C)(C)S(=O)(=O)Nc1ccc(CNc2cccc(C(N)=O)c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.50
HDAC8 Q9BY41 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
PPARA Q07869 7/20 0.43
VNN1 O95497 2/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
FFAR1 O14842 1/20 0.41
ATIC P31939 1/20 0.40
ROCK2 O75116 1/20 0.40
PARP1 P09874 1/20 0.40
PARP10 Q53GL7 1/20 0.40

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
SCHEMBL11935296 0.84 NAMPT (0.44) HDAC8PPARAFFAR1ROCK2
SCHEMBL13565969 0.84 PPARA (0.41) HDAC1HDAC8HDAC6PPARAFFAR1
SCHEMBL17090497 0.83 HDAC1 (0.47) HDAC1HDAC8HDAC6PPARAVNN1
SCHEMBL10116280 0.81 HPGD (0.60) HDAC8HDAC6MEN1KMT2APARP1
SCHEMBL13565492 0.80 MAPT (0.47) HDAC1HDAC8HDAC6PPARAMEN1
SCHEMBL13565590 0.80 CTPS1 (0.45)
SCHEMBL13566087 0.80 RAB9A (0.48)
SCHEMBL13564999 0.79 CA1 (0.50) MEN1KMT2AFFAR1
SCHEMBL13565010 0.79 HPGD (0.55) HDAC1VNN1MEN1KMT2AFFAR1
SCHEMBL13565011 0.79 CA1 (0.53) MEN1KMT2A

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-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed