SCHEMBL20125065

SCHEMBL20125065

CC(C)c1cc(F)c2c(c1)OCCN2

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
HSD17B10 Q99714 1/20 0.36
FABP6 P51161 1/20 0.36
EIF4A3 P38919 1/20 0.32
ADRA2A P08913 3/20 0.31
ADRA2C P18825 3/20 0.31
ADRA1D P25100 3/20 0.31
ADRA1A P35348 3/20 0.31
ADRA1B P35368 3/20 0.31
ADRA2B P18089 2/20 0.31
HTR1D P28221 1/20 0.31
HTR1B P28222 1/20 0.31
PTGS1 P23219 1/20 0.30
PTGS2 P35354 1/20 0.30

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
SCHEMBL19751550 0.84 ALDH1A1 (0.36) ALDH1A1GAAMAPTHSD17B10ADRA2A
SCHEMBL19737442 0.82 ADRA2A (0.41) ALDH1A1GAAMAPTHSD17B10FABP6
SCHEMBL19737593 0.81 MAPT (0.36) ALDH1A1GAAMAPTHSD17B10EIF4A3
SCHEMBL19737654 0.81 ALDH1A1 (0.36) ALDH1A1GAAMAPTHSD17B10ADRA2A
SCHEMBL19751511 0.78 ALDH1A1 (0.46) ALDH1A1GAAMAPTHSD17B10FABP6
SCHEMBL26700316 0.75 EIF4A3 (0.34) MAPTEIF4A3PTGS1PTGS2
SCHEMBL13036607 0.74 ALDH1A1 (0.36) ALDH1A1GAAMAPTHSD17B10EIF4A3
SCHEMBL15828687 0.74 MAPT (0.36) ALDH1A1GAAMAPTHSD17B10FABP6
SCHEMBL26005534 0.73 PTGS1 (0.37) MAPTEIF4A3PTGS1PTGS2
SCHEMBL69296 0.70 ALDH1A1 (0.49) ALDH1A1GAAMAPTHSD17B10FABP6

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-3318557-A2 QUINOLONE COMPOUND Otsuka Pharmaceutical Co., Ltd. (JP) 2018-05-09 EP disclosed