SCHEMBL16615377

SCHEMBL16615377

CC(=O)Nc1ccc(OC2CCN(C(=O)c3ccc(C(=O)NC4CCN(Cc5cccc(OC(C)(F)F)c5)CC4)cn3)CC2)cc1

nearest known ligand 0.92

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PRKAA2 P54646 20/20 0.92
▸ PRKAB2 O43741 4/20 0.62
▸ PRKAG1 P54619 4/20 0.62
▸ PRKAA1 Q13131 4/20 0.62
▸ PRKAG3 Q9UGI9 4/20 0.62
▸ PRKAG2 Q9UGJ0 4/20 0.62
▸ PRKAB1 Q9Y478 4/20 0.62

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
SCHEMBL518703 0.96 PRKAA2 (1.00) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL518308 0.91 PRKAA2 (1.00) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL10284185 0.90 PRKAA2 (0.81) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL518081 0.86 PRKAA2 (1.00) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL517961 0.85 PRKAA2 (1.00) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL518435 0.85 PRKAA2 (0.87) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL10284189 0.85 PRKAA2 (0.83) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL518209 0.84 PRKAA2 (1.00) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL518251 0.84 PRKAA2 (1.00) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL518365 0.83 PRKAA2 (0.87) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3

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-2015048547-A2 METHODS FOR USING AND BIOMARKERS FOR AMPK-ACTIVATING COMPOUNDS RIGEL PHARMACEUTICALS, INC. (US) 2015-04-02 — — WO disclosed
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