SCHEMBL13611384

SCHEMBL13611384

Cc1ccc(Nc2c(C(=O)NOCCO)ccc(=O)n2C)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 19/20 0.51
MAP2K2 P36507 3/20 0.51
MAP2K5 Q13163 1/20 0.51
EIF2AK1 Q9BQI3 1/20 0.51
SMC2 O95347 1/20 0.46
EGFR P00533 1/20 0.46
CSNK2A2 P19784 1/20 0.46
SMC1A Q14683 1/20 0.46
AAK1 Q2M2I8 1/20 0.46
Q6ZSR9 Q6ZSR9 1/20 0.46
BMP2K Q9NSY1 1/20 0.46
KCNH2 Q12809 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
SCHEMBL392604 0.91 MAP2K1 (0.56) MAP2K1MAP2K2MAP2K5EIF2AK1SMC2
SCHEMBL391286 0.89 MAP2K1 (0.59) MAP2K1MAP2K2MAP2K5EIF2AK1SMC2
SCHEMBL14067801 0.89 MAP2K1 (0.48) MAP2K1MAP2K2MAP2K5EIF2AK1SMC2
SCHEMBL392252 0.88 MAP2K1 (0.63) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL388837 0.81 MAP2K1 (0.69) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL393671 0.79 MAP2K1 (0.65) MAP2K1MAP2K2MAP2K5EIF2AK1SMC2
SCHEMBL13070149 0.79 MAP2K1 (0.59) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL393023 0.79 MAP2K1 (0.76) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL15296648 0.78 HPGD (0.52) MAP2K1
SCHEMBL23187890 0.78 MAP2K1 (0.68) MAP2K1MAP2K2MAP2K5EIF2AK1

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
EP-1967516-B1 4-(phenylamino)-6-oxo-1,6-dihydropyridazine-3-carboxamide derivatives as MEK inhibitors for the treatment of hyperproliferative diseases ARRAY BIOPHARMA INC (US) 2009-11-04 EP disclosed