SCHEMBL19746854

SCHEMBL19746854

N=C(NO)c1cc(=O)n(CCc2ccccc2)cn1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNOT7 Q9UIV1 8/20 0.47
HDAC6 Q9UBN7 3/20 0.44
APP P05067 1/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC11 Q96DB2 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
KMT2A Q03164 2/20 0.43
HTT P42858 1/20 0.43
ALDH1A1 P00352 1/20 0.41
PKM P14618 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ADORA2A P29274 1/20 0.38
HTR1A P08908 1/20 0.37
HTR7 P34969 1/20 0.37

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
SCHEMBL19746369 0.82 CNOT7 (0.49) CNOT7HDAC6APPHDAC1HDAC2
SCHEMBL19747084 0.81 CNOT7 (0.48) CNOT7HDAC6APPHDAC1HDAC2
SCHEMBL19746853 0.77 CNOT7 (0.44) CNOT7HDAC6APPHDAC1HDAC2
SCHEMBL19746852 0.77 CNOT7 (0.44) CNOT7HDAC6APPHDAC1HDAC2
SCHEMBL19746202 0.76 MCHR1 (0.43) CNOT7HDAC6HDAC1HDAC2HDAC11
SCHEMBL19746869 0.75 L3MBTL1 (0.39) CNOT7HDAC6APPHDAC1HDAC2
SCHEMBL19746296 0.75 SMN1; SMN2 (0.51) CNOT7KMT2AALDH1A1KDM4E
SCHEMBL31333072 0.74 ADRA1D (0.48) CNOT7KDM4EHTR1AHTR7
SCHEMBL27730799 0.74 CNOT7 (0.51) CNOT7HDAC6KMT2AHTTALDH1A1
SCHEMBL19468944 0.74 ADORA2A (0.50) CNOT7HDAC6KMT2AHTTALDH1A1

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-2017222952-A1 3- HETEROARYL SUBSTITUTED 5-TRIFLUOROMETHYL OXADIAZOLES AS HISTONE DEACETYLASE 6 (HDAC6) INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-12-28 WO disclosed