SCHEMBL5633653

SCHEMBL5633653

Cc1ccc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NCC2CC2)c(F)c1.O=C(NCC1CC1)c1ccc(Br)cc1F

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.67
CYP2C9 P11712 3/20 0.67
HSPB1 P04792 1/20 0.67
MAPK11 Q15759 1/20 0.67

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
SCHEMBL5631551 0.94 MAPK14 (0.75) MAPK14CYP2C9HSPB1MAPK11
SCHEMBL6744546 0.81 MAPK14 (1.00) MAPK14CYP2C9HSPB1MAPK11
SCHEMBL5630504 0.79 MAP2K1 (0.57) MAPK14
SCHEMBL5631398 0.78 MAPK14 (0.74) MAPK14CYP2C9HSPB1MAPK11
SCHEMBL5630409 0.77 MAPK14 (0.66) MAPK14CYP2C9HSPB1MAPK11
Gw782912X SCHEMBL5632189 0.77 MAPK14 (1.00) MAPK14CYP2C9HSPB1MAPK11
Gw782912X SCHEMBL6747431 0.77 MAPK14 (1.00) MAPK14CYP2C9HSPB1MAPK11
SCHEMBL5632616 0.77 MAPK14 (1.00) MAPK14CYP2C9HSPB1MAPK11
SCHEMBL5632246 0.77 MAPK14 (0.90) MAPK14CYP2C9HSPB1MAPK11
SCHEMBL5632201 0.75 MAPK14 (0.79) MAPK14CYP2C9HSPB1MAPK11

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
US-7208629-B2 5′-Carbamoyl-1,1-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-04-24 US disclosed