SCHEMBL17846378

SCHEMBL17846378

COS(=O)(=O)Cc1nc(NC(=O)NC(C)c2ccccc2)cc2cnn(C)c12

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 20/20 0.78

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
SCHEMBL17847940 0.88 MAPK1 (1.00) MAPK1
SCHEMBL17847942 0.88 MAPK1 (1.00) MAPK1
SCHEMBL19349163 0.85 MAPK1 (0.75) MAPK1
SCHEMBL17848039 0.85 MAPK1 (0.75) MAPK1
SCHEMBL17848014 0.85 MAPK1 (0.83) MAPK1
SCHEMBL17848013 0.85 MAPK1 (0.83) MAPK1
SCHEMBL17847976 0.80 MAPK1 (0.72) MAPK1
SCHEMBL17847973 0.80 MAPK1 (0.72) MAPK1
SCHEMBL17847943 0.80 MAPK1 (0.75) MAPK1
SCHEMBL17846233 0.80 MAPK1 (0.75) 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-2016095089-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed