SCHEMBL4222630

SCHEMBL4222630

CN(C)CCCCCN(Cc1ccc(C(=O)Nc2ccccc2N)nc1)C(=O)NC1=COC=C(C2=CC=CCC2)O1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 16/20 0.37
HDAC3 O15379 10/20 0.37
HDAC2 Q92769 7/20 0.37
HDAC10 Q969S8 4/20 0.36
NCOR2 Q9Y618 2/20 0.36
HDAC6 Q9UBN7 3/20 0.35
HDAC8 Q9BY41 5/20 0.34
PDCD1 Q15116 2/20 0.32
CD274 Q9NZQ7 2/20 0.32
NCOR1 O75376 1/20 0.32
ROCK1 Q13464 2/20 0.32
HDAC11 Q96DB2 2/20 0.32
HDAC4 P56524 1/20 0.31
HDAC7 Q8WUI4 1/20 0.31
HDAC9 Q9UKV0 1/20 0.31
HDAC5 Q9UQL6 1/20 0.31

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
SCHEMBL4232485 0.99 HDAC1 (0.38) HDAC1HDAC3HDAC2HDAC10NCOR2
SCHEMBL2385700 0.98 HDAC1 (0.38) HDAC1HDAC3HDAC2HDAC10NCOR2
SCHEMBL2383091 0.95 HDAC1 (0.39) HDAC1HDAC3HDAC2HDAC10NCOR2
SCHEMBL4222606 0.92 HDAC1 (0.37) HDAC1HDAC3HDAC2HDAC10NCOR2
SCHEMBL2386157 0.91 HDAC1 (0.37) HDAC1HDAC3HDAC2HDAC10HDAC6
SCHEMBL4229795 0.90 HDAC1 (0.38) HDAC1HDAC3HDAC2HDAC10NCOR2
SCHEMBL1497186 0.90 HDAC1 (0.33) HDAC1HDAC6ROCK1
SCHEMBL4225141 0.90 HDAC1 (0.36) HDAC1HDAC3HDAC2HDAC10NCOR2
SCHEMBL4233340 0.90 HDAC1 (0.34) HDAC1HDAC3HDAC2HDAC8
SCHEMBL4228734 0.89 HSD17B10 (0.37) HDAC1

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-2133339-A1 NOVEL (2-AMINOPHENYL)PYRIDINECARBOXAMIDE DERIVATIVE HAVING UREA STRUCTURE Santen Pharmaceutical Co., Ltd (JP) 2009-12-16 EP disclosed