SCHEMBL13063575

SCHEMBL13063575

COc1cc(=O)n(C)c(Nc2ccc(I)cc2F)c1NS(=O)(=O)C1CC1c1ccc(F)c(F)c1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 18/20 0.38
MAP2K2 P36507 4/20 0.37
CHEK1 O14757 1/20 0.37
MAPK10 P53779 1/20 0.37
PRKAG1 P54619 1/20 0.37
ADCK1 Q86TW2 1/20 0.37
PRKAG2 Q9UGJ0 1/20 0.37
P2RX7 Q99572 1/20 0.34
MAP2K5 Q13163 1/20 0.33
EIF2AK1 Q9BQI3 1/20 0.33
FLT1 P17948 1/20 0.33

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
SCHEMBL3807052 0.95 MAP2K1 (0.38) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL13063784 0.95 MAP2K1 (0.39) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL13063598 0.93 MAP2K1 (0.38) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL13063579 0.91 MAP2K1 (0.38) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL13063564 0.91 MAP2K1 (0.39) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL13063529 0.91 MAP2K1 (0.44) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL13063593 0.90 MAP2K1 (0.39) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL13063782 0.90 MAP2K1 (0.38) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL3794153 0.90 MAP2K1 (0.38) MAP2K1MAP2K2CHEK1MAPK10PRKAG1
SCHEMBL13063847 0.88 MAP2K1 (0.37) MAP2K1MAP2K2CHEK1MAPK10PRKAG1

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-2010145197-A1 NOVEL 6-ARYLAMINO PYRIDONE SULFONAMIDES AND 6-ARYLAMINO PYRAZINONE SULFONAMDIES AS MEK INHIBITORS CHEMIZON (BEIJING), LTD. (CN) 2010-12-23 WO disclosed