SCHEMBL17844819

SCHEMBL17844819

COS(=O)(=O)Cc1nc(Cl)cc2cnn(C)c12

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.33
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
RAB9A P51151 1/20 0.30
NPSR1 Q6W5P4 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
SCHEMBL17848069 0.79 MAPK1 (0.41) MAPK1ALDH1A1NPSR1
SCHEMBL17846030 0.78 MAPK1 (0.31) MAPK1
SCHEMBL17844744 0.78 MAPK1 (0.44) MAPK1
SCHEMBL21535625 0.76 MAPK1 (0.35) MAPK1
SCHEMBL17848004 0.76 MAPK1 (0.39) MAPK1ALDH1A1MAPTRAB9A
SCHEMBL17848017 0.76 MAPK1 (0.36) MAPK1
SCHEMBL17846050 0.75 MAPK1 (0.32) MAPK1
SCHEMBL17848036 0.73 MAPK1 (0.39) MAPK1
SCHEMBL17846289 0.71 MAPK1 (0.32) MAPK1
SCHEMBL17846189 0.70 MAPK1 (0.43) MAPK1

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-2016095088-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed