SCHEMBL14908151

SCHEMBL14908151

Cc1cc(-c2n[nH]c3cc(NC(=O)N[C@@H]4CN(C)CC4c4ccccc4C)ncc23)ccn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 20/20 1.00

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
SCHEMBL16137005 1.00 MAPK1 (1.00) MAPK1
SCHEMBL14908152 1.00 MAPK1 (1.00) MAPK1
SCHEMBL14896456 1.00 MAPK1 (1.00) MAPK1
SCHEMBL16136994 0.92 MAPK1 (1.00) MAPK1
SCHEMBL16136995 0.92 MAPK1 (1.00) MAPK1
SCHEMBL14908094 0.91 MAPK1 (1.00) MAPK1
SCHEMBL16136853 0.91 MAPK1 (1.00) MAPK1
SCHEMBL16110393 0.90 MAPK1 (1.00) MAPK1
SCHEMBL20018640 0.90 MAPK1 (1.00) MAPK1
SCHEMBL16137097 0.90 MAPK1 (1.00) 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-2013063214-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2013-05-02 WO disclosed