SCHEMBL17846244

SCHEMBL17846244

O=[N+]([O-])/C=C/n1cccn1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
VCP P55072 1/20 0.33
FBP1 P09467 3/20 0.31
TLR4 O00206 1/20 0.30
TLR2 O60603 1/20 0.30

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
SCHEMBL17846246 1.00 VCP (0.33) VCPFBP1TLR4TLR2
SCHEMBL9115053 0.67
SCHEMBL4400521 0.67 FBP1 (0.37) VCPFBP1
SCHEMBL126472 0.66
Ammonia Solution, Strong SCHEMBL15667907 0.66
SCHEMBL11385027 0.64 CYP19A1 (0.33) VCPFBP1
SCHEMBL937 0.63
SCHEMBL22393246 0.63 XPO1 (0.33)
SCHEMBL22393247 0.63 XPO1 (0.33)
SCHEMBL855683 0.63

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-2016095089-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed