SCHEMBL17846229

SCHEMBL17846229

CCn1ncc2cc(Cl)nc(CCCOC[C@@H](OC(=O)NC(C)(C)C)c3ccccc3)c21

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 18/20 0.41
SCN9A Q15858 1/20 0.32
SLC16A3 O15427 1/20 0.31
SLC16A1 P53985 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
SCHEMBL17846110 0.82 MAPK1 (0.45) MAPK1
SCHEMBL19348976 0.82 MAPK1 (0.42) MAPK1
SCHEMBL17844851 0.82 MAPK1 (0.42) MAPK1
SCHEMBL17846041 0.81 MAPK1 (0.44) MAPK1
SCHEMBL17846043 0.81 MAPK1 (0.44) MAPK1
SCHEMBL17846016 0.81 MAPK1 (0.39) MAPK1
SCHEMBL17846048 0.76 MAPK1 (0.45) MAPK1
SCHEMBL21219030 0.76 MAPK1 (0.43) MAPK1
SCHEMBL19348964 0.75 MAPK1 (0.41) MAPK1
SCHEMBL17846113 0.75 MAPK1 (0.44) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233859-A1 ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-10-25 EP disclosed
WO-2016100051-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed