SCHEMBL17659673

SCHEMBL17659673

Oc1ccc(O)c(N2CCN(Cc3ccco3)CC2)c1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
HTT P42858 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
MAPT P10636 1/20 0.51
TSHR P16473 1/20 0.51
PARP1 P09874 1/20 0.47
PARP2 Q9UGN5 1/20 0.47
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
SRPK1 Q96SB4 2/20 0.45
GAA P10253 1/20 0.45
PKM P14618 1/20 0.43

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
SCHEMBL17659131 0.76 DRD4 (0.73) ALDH1A1HTTSMN1; SMN2MAPTPARP1
SCHEMBL29236372 0.75 GAA (0.41) ALDH1A1HTTSMN1; SMN2MAPTCYP2C9
SCHEMBL17659681 0.75 GAA (0.41) ALDH1A1HTTSMN1; SMN2MAPTCYP2C9
Hydrochloric Acid SCHEMBL11456257 0.74 DRD2 (0.50) CYP2D6CYP2C9CYP2C19MEN1KMT2A
SCHEMBL17659005 0.73 DRD4 (0.57) ALDH1A1
SCHEMBL17659683 0.72 MAPK1 (0.52) MAPT
SCHEMBL7171966 0.72 GFER (0.59) ALDH1A1HTTSMN1; SMN2MAPTTSHR
SCHEMBL31670698 0.70 SIGMAR1 (0.55) ALDH1A1HTTSMN1; SMN2MAPTCYP2D6
SCHEMBL8045561 0.70 SIGMAR1 (0.55) ALDH1A1HTTSMN1; SMN2MAPTCYP2D6
SCHEMBL17659010 0.70 GAA (0.45) ALDH1A1MAPTGAA

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-2016051799-A1 2-AMINOHYDROQUINONE DERIVATIVE AND TAU AGGREGATION INHIBITOR 学校法人同志社 2016-04-07 WO disclosed