SCHEMBL28076409

SCHEMBL28076409

CC(NC(=O)c1ccc(-c2cc([C@@H]3CCN(C)C(=O)C3)cnc2N)cc1F)c1cccc(Cl)c1

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
SCHEMBL16679881 1.00 MAPK1 (1.00) MAPK1
SCHEMBL21244143 1.00 MAPK1 (1.00) MAPK1
SCHEMBL16681229 1.00 MAPK1 (1.00) MAPK1
SCHEMBL16679710 1.00 MAPK1 (1.00) MAPK1
SCHEMBL28076626 1.00 MAPK1 (1.00) MAPK1
SCHEMBL16679521 0.92 MAPK1 (1.00) MAPK1
SCHEMBL16679522 0.92 MAPK1 (1.00) MAPK1
SCHEMBL21244149 0.92 MAPK1 (1.00) MAPK1
SCHEMBL20136041 0.92 MAPK1 (1.00) MAPK1
SCHEMBL20136043 0.92 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
CN-105658646-A Aminoheteroaryl benzamides as kinase inhibitors 诺华股份有限公司 2016-06-08 CN disclosed