SCHEMBL4948872

SCHEMBL4948872

COc1c(C#N)cc(C(C)(C)C)cc1NC(=O)C(=O)c1ccc(Nc2ccnc(NCCc3ccccc3)c2)c2ccccc12

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.71
GSK3A P49840 6/20 0.43
SCARB1 Q8WTV0 3/20 0.43
SRC P12931 4/20 0.41
SYK P43405 3/20 0.41
LCK P06239 1/20 0.41

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
SCHEMBL4947294 0.93 MAPK14 (0.73) MAPK14GSK3ASCARB1SRCSYK
SCHEMBL4948532 0.92 MAPK14 (0.73) MAPK14GSK3ASCARB1SRCSYK
SCHEMBL4943717 0.86 MAPK14 (0.65) MAPK14GSK3ASCARB1SRC
SCHEMBL4949392 0.86 MAPK14 (0.52) MAPK14GSK3ASCARB1SRCSYK
SCHEMBL4948529 0.85 MAPK14 (0.82) MAPK14GSK3ASCARB1
SCHEMBL4948867 0.83 MAPK14 (0.72) MAPK14GSK3ASCARB1
SCHEMBL14155409 0.81 MAPK14 (0.59) MAPK14GSK3ASCARB1SRCSYK
SCHEMBL4955593 0.78 MAPK14 (0.51) MAPK14GSK3ASCARB1SRCSYK
SCHEMBL5314960 0.78 MAPK14 (0.65) MAPK14GSK3ASCARB1SRCSYK
SCHEMBL12669854 0.78 MAPK14 (0.67) MAPK14GSK3ASCARB1

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-2008089034-A2 CYTOKINE INHIBITORS KEMIA, INC. (US) 2008-07-24 WO disclosed