SCHEMBL16982147

SCHEMBL16982147

O=C(/C=C/c1ccc(O)cc1)OCCc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 5/20 0.56
CA7 P43166 5/20 0.56
CA9 Q16790 5/20 0.56
CA14 Q9ULX7 5/20 0.56
CA1 P00915 4/20 0.56
CA4 P22748 4/20 0.56
CA6 P23280 4/20 0.56
CA5A P35218 4/20 0.56
CA5B Q9Y2D0 4/20 0.56
MET P08581 3/20 0.56
AKR1B10 O60218 2/20 0.53
AKR1B1 P15121 2/20 0.53
MAOB P27338 1/20 0.53
BACE1 P56817 4/20 0.51
MAPT P10636 1/20 0.49
ALDH1A1 P00352 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
CA2 P00918 1/20 0.47
CYP1A2 P05177 1/20 0.46
HTR7 P34969 1/20 0.46

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
SCHEMBL15083736 0.83 MAPT (0.47) MAOBBACE1MAPTALDH1A1TDP1
SCHEMBL19621575 0.81 MAPT (0.45) MAOBBACE1MAPTALDH1A1TDP1
SCHEMBL15771834 0.80 MAPT (0.46) AKR1B10AKR1B1MAOBMAPTALDH1A1
SCHEMBL14684822 0.80 MAPT (0.46) AKR1B10AKR1B1MAOBMAPTALDH1A1
SCHEMBL11025091 0.79 ALDH1A1 (0.54) MAPTALDH1A1TDP1CYP1A2
SCHEMBL19620543 0.79 TDP1 (0.48) CA12CA7CA9CA14CA1
SCHEMBL20489104 0.79 ALDH1A1 (0.42) CA12CA7CA9CA14CA1
SCHEMBL30605779 0.79 ALDH1A1 (0.42) CA12CA7CA9CA14CA1
SCHEMBL5550709 0.79 TTR (0.51) CA12CA7CA9CA14CA1
SCHEMBL5550712 0.79 TTR (0.51) CA12CA7CA9CA14CA1

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-2015115589-A1 HALOGEN ATOM-SUBSTITUTED POLYMERIZABLE COMPOUND 日産化学工業株式会社 2015-08-06 WO disclosed