SCHEMBL9568431

SCHEMBL9568431

CC(=O)c1ccc(-c2cc([N+](=O)[O-])ccc2F)cc1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.60
NPBWR1 P48145 1/20 0.51
ALDH1A1 P00352 3/20 0.50
MAPT P10636 3/20 0.49
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
NPC1 O15118 1/20 0.49
LMNA P02545 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HIF1A Q16665 1/20 0.46
MAOB P27338 2/20 0.45
MAOA P21397 1/20 0.44
THRB P10828 1/20 0.43
SLC6A5 Q9Y345 3/20 0.43
SLC6A9 P48067 2/20 0.42
KIF11 P52732 1/20 0.42
CES1 P23141 1/20 0.42

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
SCHEMBL9568330 0.87 TDP1 (0.59) MAPK1ALDH1A1MAPTMEN1KMT2A
SCHEMBL1931406 0.81 ALDH1A1 (0.51) MAPK1NPBWR1ALDH1A1MAPTMEN1
SCHEMBL9798383 0.81 MAPK1 (0.62) MAPK1NPBWR1ALDH1A1MAPTMEN1
SCHEMBL6703081 0.79 MAPK1 (0.88) MAPK1NPBWR1ALDH1A1MAPTMEN1
SCHEMBL9568354 0.79 ALDH1A1 (0.49) ALDH1A1MAPTLMNAHIF1ATHRB
SCHEMBL9568408 0.78 ALDH1A1 (0.55) MAPK1NPBWR1ALDH1A1MAPTMEN1
SCHEMBL6573092 0.78 PTGS2 (0.55) ALDH1A1MAPTMEN1KMT2ANPC1
SCHEMBL11314219 0.78 PTGS1 (0.54) ALDH1A1MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL4910527 0.77 ALDH1A1 (0.67) MAPK1ALDH1A1MAPTMEN1KMT2A
SCHEMBL27765 0.77 MAPK1 (1.00) MAPK1ALDH1A1MAPTMEN1KMT2A

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-0551518-A1 QUINOLINECARBOXYLIC ACID DERIVATIVE NIPPON SHINYAKU COMPANY, LIMITED (JP) 1993-07-21 EP disclosed