SCHEMBL17846289

SCHEMBL17846289

COS(=O)(=O)Cc1nc(Cl)cc2cn[nH]c12

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.32
NOS1 P29475 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 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
SCHEMBL17848005 0.78 NOS1 (0.35) MAPK1NOS1
SCHEMBL17848043 0.78 NOS1 (0.31) NOS1
SCHEMBL17846441 0.76 MAPK1 (0.41) MAPK1NOS1
SCHEMBL17846433 0.72 NAMPT (0.35) NOS1
SCHEMBL17844819 0.71 MAPK1 (0.33) MAPK1
SCHEMBL22661958 0.69 NOS1 (0.38) NOS1
SCHEMBL28552195 0.69 ALDH1A1 (0.34) MEN1KMT2A
SCHEMBL17846105 0.69 NOS1 (0.30) NOS1
SCHEMBL17847946 0.67 NOS1 (0.41) NOS1
SCHEMBL30966926 0.66 NOS1 (0.44) NOS1MEN1KMT2A

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