SCHEMBL5733290

SCHEMBL5733290

COc1cc2ncc(C#N)c(Nc3ccc(O)cc3)c2cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 8/20 1.00
EGFR P00533 8/20 0.80
ERBB2 P04626 8/20 0.80
SRC P12931 5/20 0.79
RAF1 P04049 1/20 0.72

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
SCHEMBL6381609 0.89 EGFR (1.00) MAP2K1EGFRERBB2SRCRAF1
SCHEMBL6380121 0.88 EGFR (0.83) MAP2K1EGFRERBB2SRC
SCHEMBL6381535 0.88 EGFR (1.00) MAP2K1EGFRERBB2SRCRAF1
SCHEMBL6381464 0.88 EGFR (1.00) MAP2K1EGFRERBB2SRCRAF1
SCHEMBL28756490 0.88 MAP2K1 (0.95) MAP2K1EGFRERBB2SRCRAF1
SCHEMBL6380423 0.88 EGFR (1.00) MAP2K1EGFRERBB2SRC
SCHEMBL6379990 0.87 MAP2K1 (0.77) MAP2K1EGFRERBB2SRC
SCHEMBL6381511 0.86 EGFR (0.77) MAP2K1EGFRERBB2SRC
SCHEMBL6382822 0.86 MAP2K1 (0.78) MAP2K1EGFRERBB2SRCRAF1
SCHEMBL6382185 0.86 MAP2K1 (1.00) MAP2K1EGFRERBB2SRCRAF1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1178967-B1 QUINOLINE DERIVATIVES AS INHIBITORS OF MEK ENZYMES ASTRAZENECA AB (SE) 2006-03-08 EP disclosed
EP-1584619-A1 Derivatives of quinoline as inhibitors for MEK AstraZeneca AB (SE) 2005-10-12 EP disclosed
EP-1178967-A1 QUINOLINE DERIVATIVES AS INHIBITORS OF MEK ENZYMES AstraZeneca AB (SE) 2002-02-13 EP disclosed
WO-2000068201-A1 QUINOLINE DERIVATIVES AS INHIBITORS OF MEK ENZYMES ASTRAZENECA AB (SE) 2000-11-16 WO disclosed