SCHEMBL3834334

SCHEMBL3834334

CN(C)CCCN(Cc1ccc(C(=O)Nc2ccccc2NC(=O)OC(C)(C)C)cc1)C(=O)NC1=COC=C(C2=CC=CCC2)O1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 17/20 0.43
HDAC6 Q9UBN7 12/20 0.43
HDAC3 O15379 5/20 0.36
HDAC2 Q92769 5/20 0.36
HDAC8 Q9BY41 3/20 0.36
NCOR2 Q9Y618 1/20 0.34
KDM1A O60341 1/20 0.34
HDAC4 P56524 2/20 0.34
HDAC7 Q8WUI4 2/20 0.34
HDAC9 Q9UKV0 2/20 0.34
HDAC5 Q9UQL6 2/20 0.34
HDAC10 Q969S8 1/20 0.34
HDAC11 Q96DB2 1/20 0.34
CACNA1H O95180 2/20 0.33
CACNA1B Q00975 1/20 0.33

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
SCHEMBL3829607 0.96 HDAC1 (0.38) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL4396605 0.93 HDAC1 (0.37) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL3221345 0.91 HDAC1 (0.37) HDAC1HDAC6
SCHEMBL3835238 0.91 HDAC1 (0.35) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL3226171 0.90 HDAC1 (0.35) HDAC1HDAC6
SCHEMBL3835556 0.90 KDM1A (0.39) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL1496885 0.90 HDAC1 (0.34) HDAC1HDAC6HDAC3HDAC2NCOR2
SCHEMBL4398251 0.90 KDM1A (0.38) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL3233994 0.90 HDAC1 (0.35) HDAC1HDAC6
SCHEMBL4392925 0.89 TSHR (0.39) KDM1A

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
EP-2107052-A1 NOVEL N-(2-AMINOPHENYL)BENZAMIDE DERIVATIVE HAVING AN UREA STRUCTURE Santen Pharmaceutical Co., Ltd (JP) 2009-10-07 EP disclosed