SCHEMBL13467307

SCHEMBL13467307

O=[N+]([O-])c1ccc(F)c([C@@]23COC[C@@H]2CON3)c1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
HIF1A Q16665 1/20 0.38
BACE2 Q9Y5Z0 2/20 0.38
BACE1 P56817 2/20 0.38
RAB9A P51151 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
PNMT P11086 4/20 0.33
ADRA2A P08913 3/20 0.33
AKR1B1 P15121 1/20 0.33
TDP2 O95551 1/20 0.33
F7 P08709 1/20 0.32
F3 P13726 1/20 0.32

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
SCHEMBL12689997 1.00 ALDH1A1 (0.38) ALDH1A1HIF1ABACE2BACE1RAB9A
SCHEMBL12690008 0.81 BACE2 (0.41) ALDH1A1HIF1ABACE2BACE1RAB9A
SCHEMBL12690193 0.79 BACE1 (0.40) BACE2BACE1
SCHEMBL932759 0.79 BACE1 (0.35) BACE2BACE1
SCHEMBL6877967 0.79 BACE1 (0.35) BACE2BACE1
SCHEMBL12690183 0.79 BACE1 (0.32) BACE1
SCHEMBL18195491 0.79 BACE1 (0.35) BACE2BACE1
SCHEMBL12690003 0.75 BACE1 (0.35) BACE2BACE1
SCHEMBL17307754 0.73 BACE2 (0.40) ALDH1A1HIF1ABACE2BACE1
SCHEMBL17307748 0.73 BACE2 (0.40) ALDH1A1HIF1ABACE2BACE1

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-2511269-A1 FUSED HETEROCYCLIC COMPOUND HAVING AMINO GROUP Shionogi & Co., Ltd. (JP) 2012-10-17 EP disclosed